O3-[[[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]carbonylamino]methyl] O1-methyl benzene-1,3-dicarboxylate

Systemtic Name: O3-[[[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]carbonylamino]methyl] O1-methyl benzene-1,3-dicarboxylate Openeye Name: O3-[[[3-[(3-methoxyphenyl)methylcarbamoyl]benzoyl]amino]methyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O3-[[[[3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]methyl] ester O1-methyl ester IUPAC Name: 3-O-[[[3-[(3-methoxyphenyl)methylcarbamoyl]benzoyl]amino]methyl] 1-O-methyl benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[[[3-(m-anisylcarbamoyl)benzoyl]amino]methyl] ester O1-methyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCOC(=O)C3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCOC(=O)C3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C26H24N2O7/c1-33-22-11-3-6-17(12-22)15-27-23(29)18-7-4-8-19(13-18)24(30)28-16-35-26(32)21-10-5-9-20(14-21)25(31)34-2/h3-14H,15-16H2,1-2H3,(H,27,29)(H,28,30)