2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-19(28)23(17-20-9-5-3-6-10-20)26-25(29)18-27-16-8-4-7-11-24(27)21-12-14-22(30-2)15-13-21/h3,5-6,9-10,12-15,23-24H,4,7-8,11,16-18H2,1-2H3,(H,26,29)/t23-,24+/m0/s1