2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid

Systemtic Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Openeye Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: 2-[[1-[[(3-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid IUPAC Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Traditional Name: 2-[[1-[(3-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C22H37NO7 MolecularWeight: 427.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO7/c1-3-30-20(26)16-7-6-8-18(13-16)23-21(27)22(9-4-5-10-22)14-17(19(24)25)15-29-12-11-28-2/h16-18H,3-15H2,1-2H3,(H,23,27)(H,24,25)