2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]-3-hydroxy-butyric acid Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1CC(=O)N(C1)C2CCCC2)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1CC(=O)N(C1)C2CCCC2)O

InChI

InChI=1S/C14H22N2O5/c1-8(17)12(14(20)21)15-13(19)9-6-11(18)16(7-9)10-4-2-3-5-10/h8-10,12,17H,2-7H2,1H3,(H,15,19)(H,20,21)