2-[(4S)-4-[ethanoyl-(phenylmethyl)amino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(4S)-4-[ethanoyl-(phenylmethyl)amino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(4S)-4-[acetyl(benzyl)amino]-2-oxo-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[(4S)-4-[acetyl-(phenylmethyl)amino]-2-oxo-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[(4S)-4-[acetyl(benzyl)amino]-2-oxopiperidin-1-yl]-N-methylacetamide Traditional Name: 2-[(4S)-4-[acetyl(benzyl)amino]-2-keto-piperidino]-N-methyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CCN(C(=O)C2)CC(=O)NC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H]2CCN(C(=O)C2)CC(=O)NC

InChI

InChI=1S/C17H23N3O3/c1-13(21)20(11-14-6-4-3-5-7-14)15-8-9-19(17(23)10-15)12-16(22)18-2/h3-7,15H,8-12H2,1-2H3,(H,18,22)/t15-/m0/s1