[(1Z)-1-(4-ethenyl-1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)ethyl] ethanoate

Systemtic Name: [(1Z)-1-(4-ethenyl-1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)ethyl] ethanoate Openeye Name: [(1Z)-1-(1-methyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)ethyl] acetate CAS Name: acetic acid [(1Z)-1-(4-ethenyl-1-methyl-2-oxo-3-pyrrolidinylidene)ethyl] ester IUPAC Name: [(1Z)-1-(4-ethenyl-1-methyl-2-oxopyrrolidin-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(2-keto-1-methyl-4-vinyl-pyrrolidin-3-ylidene)ethyl] ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CN(C1=O)C)C=C)OC(=O)C

Isomeric SMILES

C/C(=C/1\C(CN(C1=O)C)C=C)/OC(=O)C

InChI

InChI=1S/C11H15NO3/c1-5-9-6-12(4)11(14)10(9)7(2)15-8(3)13/h5,9H,1,6H2,2-4H3/b10-7-