[(E)-3-oxidanylidenepentan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-3-oxidanylidenepentan-2-ylideneamino] ethanoate Openeye Name: [(E)-(1-methyl-2-oxo-butylidene)amino] acetate CAS Name: acetic acid [(E)-3-oxopentan-2-ylideneamino] ester IUPAC Name: [(E)-3-oxopentan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-(2-keto-1-methyl-butylidene)amino] ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC(=O)C)C

Isomeric SMILES

CCC(=O)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C7H11NO3/c1-4-7(10)5(2)8-11-6(3)9/h4H2,1-3H3/b8-5+