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

Systemtic Name: (3S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(ethylamino)-2-oxo-ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(ethylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(ethylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(ethylamino)-2-keto-ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3/c1-3-17-14(20)9-18-16(22)12-8-15(21)19(10-12)13-6-4-11(2)5-7-13/h4-7,12H,3,8-10H2,1-2H3,(H,17,20)(H,18,22)/t12-/m0/s1