2-cyclohex-2-en-1-yl-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-cyclohex-2-en-1-yl-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 2-cyclohex-2-en-1-yl-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 2-(1-cyclohex-2-enyl)-3-[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 2-cyclohex-2-en-1-yl-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 3-[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]-2-cyclohex-2-en-1-yl-propionic acid Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C3CCCC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C3CCCC=C3)C(=O)O

InChI

InChI=1S/C24H37NO5/c1-2-30-22(28)18-10-12-19(13-11-18)25-23(29)24(14-6-7-15-24)16-20(21(26)27)17-8-4-3-5-9-17/h4,8,17-20H,2-3,5-7,9-16H2,1H3,(H,25,29)(H,26,27)