[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-benzamidobutanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-benzamidobutanoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-16(24-23(30)17-6-3-2-4-7-17)14-22(29)31-15-20(27)25-18-9-11-19(12-10-18)26-13-5-8-21(26)28/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,30)(H,25,27)