methyl 2-[[3-acetyloxy-5-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-acetyloxy-5-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-acetoxy-5-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-acetyloxy-5-[(2-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-acetyloxy-5-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-acetoxy-5-[(2-carbomethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C26H22N2O8/c1-15(29)36-18-13-16(23(30)27-21-10-6-4-8-19(21)25(32)34-2)12-17(14-18)24(31)28-22-11-7-5-9-20(22)26(33)35-3/h4-14H,1-3H3,(H,27,30)(H,28,31)