O1-(cyclopentylcarbonylamino) O2-(1H-inden-5-yl) 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylate

Systemtic Name: O1-(cyclopentylcarbonylamino) O2-(1H-inden-5-yl) 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylate Openeye Name: O1-(cyclopentanecarbonylamino) O2-(1H-inden-5-yl) 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylate CAS Name: 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylic acid O1-[[cyclopentyl(oxo)methyl]amino] ester O2-(1H-inden-5-yl) ester IUPAC Name: 1-O-(cyclopentanecarbonylamino) 2-O-(1H-inden-5-yl) 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylate Traditional Name: 1-[3-(2-methoxyethoxy)propyl]cyclohexane-1,2-dicarboxylic acid O1-(cyclopentanecarbonylamino) ester O2-(1H-inden-5-yl) ester Formula: C29H39NO7 MolecularWeight: 513.62246

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC1(CCCCC1C(=O)OC2=CC3=C(CC=C3)C=C2)C(=O)ONC(=O)C4CCCC4

Isomeric SMILES

COCCOCCCC1(CCCCC1C(=O)OC2=CC3=C(CC=C3)C=C2)C(=O)ONC(=O)C4CCCC4

InChI

InChI=1S/C29H39NO7/c1-34-18-19-35-17-7-16-29(28(33)37-30-26(31)22-8-2-3-9-22)15-5-4-12-25(29)27(32)36-24-14-13-21-10-6-11-23(21)20-24/h6,11,13-14,20,22,25H,2-5,7-10,12,15-19H2,1H3,(H,30,31)