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

Systemtic Name: (3S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-11-2-6-14(7-3-11)20-10-12(8-16(20)22)17(23)18-9-15(21)19-13-4-5-13/h2-3,6-7,12-13H,4-5,8-10H2,1H3,(H,18,23)(H,19,21)/t12-/m0/s1