(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H18N2O4/c20-18(23)17(13-6-2-1-3-7-13)25-19(24)14-8-4-9-15(12-14)21-11-5-10-16(21)22/h1-4,6-9,12,17H,5,10-11H2,(H2,20,23)