1-(cyclopentylcarbonylamino)-2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-[3-(2-methoxyethoxy)propyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-(cyclopentylcarbonylamino)-2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-[3-(2-methoxyethoxy)propyl]cyclohexane-1-carboxylic acid Openeye Name: 1-(cyclopentanecarbonylamino)-2-indan-5-yloxycarbonyl-2-[3-(2-methoxyethoxy)propyl]cyclohexanecarboxylic acid CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-2-[2,3-dihydro-1H-inden-5-yloxy(oxo)methyl]-2-[3-(2-methoxyethoxy)propyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonylamino)-2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-[3-(2-methoxyethoxy)propyl]cyclohexane-1-carboxylic acid Traditional Name: 1-(cyclopentanecarbonylamino)-2-indan-5-yloxycarbonyl-2-[3-(2-methoxyethoxy)propyl]cyclohexanecarboxylic acid Formula: C29H41NO7 MolecularWeight: 515.63834

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC1(CCCCC1(C(=O)O)NC(=O)C2CCCC2)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCOCCCC1(CCCCC1(C(=O)O)NC(=O)C2CCCC2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C29H41NO7/c1-35-18-19-36-17-7-15-28(27(34)37-24-13-12-21-10-6-11-23(21)20-24)14-4-5-16-29(28,26(32)33)30-25(31)22-8-2-3-9-22/h12-13,20,22H,2-11,14-19H2,1H3,(H,30,31)(H,32,33)