O1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O2-(5-methyl-2-propan-2-yl-cyclohexyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O2-(5-methyl-2-propan-2-yl-cyclohexyl) benzene-1,2-dicarboxylate Openeye Name: O1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] O2-(2-isopropyl-5-methyl-cyclohexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-[2-(3-chloro-2-methylanilino)-2-oxoethyl] ester O2-(5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: 1-O-[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-O-(5-methyl-2-propan-2-ylcyclohexyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester O2-(2-isopropyl-5-methyl-cyclohexyl) ester Formula: C27H32ClNO5 MolecularWeight: 485.99968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C)C(C)C

InChI

InChI=1S/C27H32ClNO5/c1-16(2)19-13-12-17(3)14-24(19)34-27(32)21-9-6-5-8-20(21)26(31)33-15-25(30)29-23-11-7-10-22(28)18(23)4/h5-11,16-17,19,24H,12-15H2,1-4H3,(H,29,30)