methyl 3-methyl-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: methyl 3-methyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: methyl 2-(allyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 2-(allyloxycarbonylamino)-3-methyl-butyric acid methyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)OCC=C

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)OCC=C

InChI

InChI=1S/C10H17NO4/c1-5-6-15-10(13)11-8(7(2)3)9(12)14-4/h5,7-8H,1,6H2,2-4H3,(H,11,13)