ethyl (2E)-3-oxidanylidene-2-(phenylcarbamoyloxyimino)butanoate

Systemtic Name: ethyl (2E)-3-oxidanylidene-2-(phenylcarbamoyloxyimino)butanoate Openeye Name: ethyl (2E)-3-oxo-2-(phenylcarbamoyloxyimino)butanoate CAS Name: (2E)-2-[anilino(oxo)methoxy]imino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-2-(phenylcarbamoyloxyimino)butanoate Traditional Name: (2E)-3-keto-2-(phenylcarbamoyloximino)butyric acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)NC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)NC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C13H14N2O5/c1-3-19-12(17)11(9(2)16)15-20-13(18)14-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,18)/b15-11+