[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O6/c29-22(16-33-19-11-5-2-6-12-19)26-15-24(31)34-17-23(30)28-21-14-8-7-13-20(21)25(32)27-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,29)(H,27,32)(H,28,30)