ethyl 2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O4/c1-3-23-15(21)9-17-16(22)18-12-8-14(20)19(10-12)13-6-4-11(2)5-7-13/h4-7,12H,3,8-10H2,1-2H3,(H2,17,18,22)