2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid

Systemtic Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Openeye Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid CAS Name: 2-[[1-[[(3-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-4-pentenoic acid IUPAC Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Traditional Name: 2-[[1-[(3-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO5/c1-3-8-16(18(23)24)14-21(11-5-6-12-21)20(26)22-17-10-7-9-15(13-17)19(25)27-4-2/h3,15-17H,1,4-14H2,2H3,(H,22,26)(H,23,24)