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

Systemtic Name: 3-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]butanoic acid Openeye Name: 3-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]butanoic acid CAS Name: 3-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]butanoic acid Traditional Name: 3-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]butyric acid Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-9(6-13(18)19)15-14(20)10-7-12(17)16(8-10)11-4-2-3-5-11/h9-11H,2-8H2,1H3,(H,15,20)(H,18,19)