(3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-amino-2-oxo-ethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-amino-2-oxoethyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-amino-2-oxoethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-amino-2-keto-ethyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9-2-4-11(5-3-9)17-8-10(6-13(17)19)14(20)16-7-12(15)18/h2-5,10H,6-8H2,1H3,(H2,15,18)(H,16,20)/t10-/m0/s1