ethyl 4-methoxy-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: ethyl 4-methoxy-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: ethyl 2-(allyloxycarbonylamino)-4-methoxy-3-oxo-butanoate CAS Name: 4-methoxy-3-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-methoxy-3-oxo-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 2-(allyloxycarbonylamino)-3-keto-4-methoxy-butyric acid ethyl ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)COC)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)C(C(=O)COC)NC(=O)OCC=C

InChI

InChI=1S/C11H17NO6/c1-4-6-18-11(15)12-9(8(13)7-16-3)10(14)17-5-2/h4,9H,1,5-7H2,2-3H3,(H,12,15)