Identidad

Butamirate

No indicado · C18H29NO3

01Identidad

Lazychem IDLC-53657
CAS RNNo indicado
PubChem CID28892
Molecular formulaC18H29NO3
Molecular weight307.4 g/mol
IUPAC name2-[2-(diethylamino)ethoxy]ethyl 2-phenylbutanoate
InChIKeyDDVUMDPCZWBYRA-UHFFFAOYSA-N

02Estructura y estereoquímica

2D structurePubChem CID 28892
Two-dimensional chemical structure of Butamirate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines1
SMILESCCC(C1=CC=CC=C1)C(=O)OCCOCCN(CC)CC
InChINo indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    06Fuentes