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

Systemtic Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-(2-methoxyethylamino)-4-oxo-butanoic acid CAS Name: 2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-4-(2-methoxyethylamino)-4-oxobutanoic acid IUPAC Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-(2-methoxyethylamino)-4-oxobutanoic acid Traditional Name: 2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-4-keto-4-(2-methoxyethylamino)butyric acid Formula: C23H38N2O7 MolecularWeight: 454.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O7/c1-3-32-21(29)16-6-8-18(9-7-16)25-22(30)23(10-4-5-11-23)15-17(20(27)28)14-19(26)24-12-13-31-2/h16-18H,3-15H2,1-2H3,(H,24,26)(H,25,30)(H,27,28)