3,4-bis[(4-cyclohexyloxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(4-cyclohexyloxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[[4-(cyclohexoxy)phenyl]methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[(4-cyclohexyloxyphenyl)methyl-propylamino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(4-cyclohexyloxyphenyl)methyl-propylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[[4-(cyclohexoxy)benzyl]-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C40H54N2O8 MolecularWeight: 690.86536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2CCCCC2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)CC4=CC=C(C=C4)OC5CCCCC5

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2CCCCC2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)CC4=CC=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C40H54N2O8/c1-3-23-41(25-27-15-19-31(20-16-27)49-29-11-7-5-8-12-29)37(43)33-34(36(40(47)48)35(33)39(45)46)38(44)42(24-4-2)26-28-17-21-32(22-18-28)50-30-13-9-6-10-14-30/h15-22,29-30,33-36H,3-14,23-26H2,1-2H3,(H,45,46)(H,47,48)