methyl 2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid methyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H19N3O5/c1-10(20)18-12-3-5-13(6-4-12)19-9-11(7-14(19)21)16(23)17-8-15(22)24-2/h3-6,11H,7-9H2,1-2H3,(H,17,23)(H,18,20)