phenyl 2-[[4-[(2-oxidanylidene-2-phenoxy-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: phenyl 2-[[4-[(2-oxidanylidene-2-phenoxy-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate Openeye Name: phenyl 2-[[4-[(2-oxo-2-phenoxy-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[oxo-[(2-oxo-2-phenoxyethyl)amino]methyl]phenyl]methyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(2-oxo-2-phenoxyethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-keto-2-phenoxy-ethyl)carbamoyl]benzoyl]amino]acetic acid phenyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O6/c27-21(31-19-7-3-1-4-8-19)15-25-23(29)17-11-13-18(14-12-17)24(30)26-16-22(28)32-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,25,29)(H,26,30)