(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(isopropylamino)-2-oxo-ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(isopropylamino)-2-keto-ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)19-15(21)9-18-17(23)13-8-16(22)20(10-13)14-6-4-12(3)5-7-14/h4-7,11,13H,8-10H2,1-3H3,(H,18,23)(H,19,21)/t13-/m0/s1