2-(2-oxidanylidene-3-pentan-2-yl-pyrrolidin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3-pentan-2-yl-pyrrolidin-1-yl)ethanoic acid Openeye Name: 2-[3-(1-methylbutyl)-2-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-(2-oxo-3-pentan-2-yl-1-pyrrolidinyl)acetic acid IUPAC Name: 2-(2-oxo-3-pentan-2-ylpyrrolidin-1-yl)acetic acid Traditional Name: 2-[2-keto-3-(1-methylbutyl)pyrrolidino]acetic acid Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCN(C1=O)CC(=O)O

Isomeric SMILES

CCCC(C)C1CCN(C1=O)CC(=O)O

InChI

InChI=1S/C11H19NO3/c1-3-4-8(2)9-5-6-12(11(9)15)7-10(13)14/h8-9H,3-7H2,1-2H3,(H,13,14)