2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-oxidanylidene-pentanoic acid Openeye Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-oxo-pentanoic acid CAS Name: 2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-3-oxopentanoic acid IUPAC Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-oxopentanoic acid Traditional Name: 2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-3-keto-valeric acid Formula: C21H33NO6 MolecularWeight: 395.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC)C(=O)O

Isomeric SMILES

CCC(=O)C(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC)C(=O)O

InChI

InChI=1S/C21H33NO6/c1-3-17(23)16(18(24)25)13-21(11-5-6-12-21)20(27)22-15-9-7-14(8-10-15)19(26)28-4-2/h14-16H,3-13H2,1-2H3,(H,22,27)(H,24,25)