(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c20-18(24)17(12-5-2-1-3-6-12)26-19(25)13-7-4-8-14(11-13)21-15(22)9-10-16(21)23/h1-8,11,17H,9-10H2,(H2,20,24)