4-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]butanoic acid

Systemtic Name: 4-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]butanoic acid Openeye Name: 4-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]butanoic acid CAS Name: 4-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]butanoic acid Traditional Name: 4-[(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:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCCC(=O)O

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCCCC(=O)O

InChI

InChI=1S/C14H22N2O4/c17-12-8-10(9-16(12)11-4-1-2-5-11)14(20)15-7-3-6-13(18)19/h10-11H,1-9H2,(H,15,20)(H,18,19)