2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-oxidanyl-hexanoic acid

Systemtic Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-oxidanyl-hexanoic acid Openeye Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-hydroxy-hexanoic acid CAS Name: 2-[[1-[[(3-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-6-hydroxyhexanoic acid IUPAC Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-hydroxyhexanoic acid Traditional Name: 2-[[1-[(3-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-6-hydroxy-hexanoic acid Formula: C22H37NO6 MolecularWeight: 411.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(C1)NC(=O)C2(CCCC2)CC(CCCCO)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCCC(C1)NC(=O)C2(CCCC2)CC(CCCCO)C(=O)O

InChI

InChI=1S/C22H37NO6/c1-2-29-20(27)16-9-7-10-18(14-16)23-21(28)22(11-4-5-12-22)15-17(19(25)26)8-3-6-13-24/h16-18,24H,2-15H2,1H3,(H,23,28)(H,25,26)