ethyl 2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-2-30-20(27)13-23-21(28)15-8-10-17(11-9-15)24-22(29)16-12-19(26)25(14-16)18-6-4-3-5-7-18/h3-11,16H,2,12-14H2,1H3,(H,23,28)(H,24,29)