ethyl 2-(1,3-diazinan-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(1,3-diazinan-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-hexahydropyrimidin-2-ylidene-3-oxo-butanoate CAS Name: 2-(1,3-diazinan-2-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-diazinan-2-ylidene)-3-oxobutanoate Traditional Name: 2-hexahydropyrimidin-2-ylidene-3-keto-butyric acid ethyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NCCCN1)C(=O)C

Isomeric SMILES

CCOC(=O)C(=C1NCCCN1)C(=O)C

InChI

InChI=1S/C10H16N2O3/c1-3-15-10(14)8(7(2)13)9-11-5-4-6-12-9/h11-12H,3-6H2,1-2H3