2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanoic acid Openeye Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-morpholino-4-oxo-butanoic acid CAS Name: 2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-4-(4-morpholinyl)-4-oxobutanoic acid IUPAC Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-morpholin-4-yl-4-oxobutanoic acid Traditional Name: 2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-4-keto-4-morpholino-butyric acid Formula: C24H38N2O7 MolecularWeight: 466.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC(=O)N3CCOCC3)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC(=O)N3CCOCC3)C(=O)O

InChI

InChI=1S/C24H38N2O7/c1-2-33-22(30)17-5-7-19(8-6-17)25-23(31)24(9-3-4-10-24)16-18(21(28)29)15-20(27)26-11-13-32-14-12-26/h17-19H,2-16H2,1H3,(H,25,31)(H,28,29)