dimethyl 5-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-p-toluoylbenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H23NO8/c1-16-8-10-17(11-9-16)24(30)21-6-4-5-7-22(21)27(33)36-15-23(29)28-20-13-18(25(31)34-2)12-19(14-20)26(32)35-3/h4-14H,15H2,1-3H3,(H,28,29)