methyl 4-[[3-acetyloxy-5-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-acetyloxy-5-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-acetoxy-5-[(4-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-acetyloxy-5-[(4-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-acetyloxy-5-[(4-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-acetoxy-5-[(4-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=C(C=C2)C(=O)OC)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

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