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

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

Systemtic Name:O1-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] O2-(5-methyl-2-propan-2-yl-cyclohexyl) benzene-1,2-dicarboxylate
Openeye Name:O1-[2-(4-butoxycarbonylanilino)-2-oxo-ethyl] O2-(2-isopropyl-5-methyl-cyclohexyl) benzene-1,2-dicarboxylate
CAS Name:benzene-1,2-dicarboxylic acid O1-[2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl] ester O2-(5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:1-O-[2-(4-butoxycarbonylanilino)-2-oxoethyl] 2-O-(5-methyl-2-propan-2-ylcyclohexyl) benzene-1,2-dicarboxylate
Traditional Name:benzene-1,2-dicarboxylic acid O1-[2-(4-butoxycarbonylanilino)-2-keto-ethyl] ester O2-(2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C31H39NO7
MolecularWeight: 537.64386
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H39NO7/c1-5-6-17-37-29(34)22-12-14-23(15-13-22)32-28(33)19-38-30(35)25-9-7-8-10-26(25)31(36)39-27-18-21(4)11-16-24(27)20(2)3/h7-10,12-15,20-21,24,27H,5-6,11,16-19H2,1-4H3,(H,32,33)


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