O2-(5-methyl-2-propan-2-yl-cyclohexyl) O1-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] benzene-1,2-dicarboxylate

Systemtic Name: O2-(5-methyl-2-propan-2-yl-cyclohexyl) O1-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] benzene-1,2-dicarboxylate Openeye Name: O2-(2-isopropyl-5-methyl-cyclohexyl) O1-[2-oxo-2-(4-propoxycarbonylanilino)ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(5-methyl-2-propan-2-ylcyclohexyl) ester O1-[2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: 2-O-(5-methyl-2-propan-2-ylcyclohexyl) 1-O-[2-oxo-2-(4-propoxycarbonylanilino)ethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(2-isopropyl-5-methyl-cyclohexyl) ester O1-[2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C30H37NO7 MolecularWeight: 523.61728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)OC3CC(CCC3C(C)C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)OC3CC(CCC3C(C)C)C

InChI

InChI=1S/C30H37NO7/c1-5-16-36-28(33)21-11-13-22(14-12-21)31-27(32)18-37-29(34)24-8-6-7-9-25(24)30(35)38-26-17-20(4)10-15-23(26)19(2)3/h6-9,11-14,19-20,23,26H,5,10,15-18H2,1-4H3,(H,31,32)