(1-methyl-2-oxidanylidene-pyrrolidin-3-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)C

Isomeric SMILES

CC(=O)OC1CCN(C1=O)C

InChI

InChI=1S/C7H11NO3/c1-5(9)11-6-3-4-8(2)7(6)10/h6H,3-4H2,1-2H3