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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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