Identidad

Anamorelin Impurity 22

No indicado · C30H40N6O3

01Identidad

Lazychem ID	LC-42761
CAS RN	No indicado
PubChem CID	20694693
Molecular formula	C30H40N6O3
Molecular weight	532.7 g/mol
IUPAC name	2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-(dimethylaminocarbamoyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
InChIKey	DMWQUPZIHRSHBN-FYBSXPHGSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Anamorelin Impurity 22 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	4
Secondary amines	0
Tertiary amines	1

SMILES	CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC[C@](C3)(CC4=CC=CC=C4)C(=O)NN(C)C)N
InChI	No indicado

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

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.