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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)ethanoic acid Openeye Name: 2-(1-methyl-2-oxo-pyrrolidin-3-yl)acetic acid CAS Name: 2-(1-methyl-2-oxo-3-pyrrolidinyl)acetic acid IUPAC Name: 2-(1-methyl-2-oxopyrrolidin-3-yl)acetic acid Traditional Name: 2-(2-keto-1-methyl-pyrrolidin-3-yl)acetic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)CC(=O)O

Isomeric SMILES

CN1CCC(C1=O)CC(=O)O

InChI

InChI=1S/C7H11NO3/c1-8-3-2-5(7(8)11)4-6(9)10/h5H,2-4H2,1H3,(H,9,10)