methyl 2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-29-24(28)22(17-8-4-2-5-9-17)31-21(26)16-25-23(27)18-12-14-20(15-13-18)30-19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,25,27)