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

Systemtic Name: [(1Z)-1-[1-methyl-2-oxidanylidene-4-(2-oxidanylideneethyl)pyrrolidin-3-ylidene]ethyl] ethanoate Openeye Name: [(1Z)-1-[1-methyl-2-oxo-4-(2-oxoethyl)pyrrolidin-3-ylidene]ethyl] acetate CAS Name: acetic acid [(1Z)-1-[1-methyl-2-oxo-4-(2-oxoethyl)-3-pyrrolidinylidene]ethyl] ester IUPAC Name: [(1Z)-1-[1-methyl-2-oxo-4-(2-oxoethyl)pyrrolidin-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(1Z)-1-[2-keto-4-(2-ketoethyl)-1-methyl-pyrrolidin-3-ylidene]ethyl] ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-7(16-8(2)14)10-9(4-5-13)6-12(3)11(10)15/h5,9H,4,6H2,1-3H3/b10-7-