2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: 2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)N2CCCC2

InChI

InChI=1S/C17H24N4O3/c1-20(13-16(23)21-9-5-6-10-21)12-15(22)19-17(24)18-11-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H2,18,19,22,24)