methyl 4-phenyl-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: methyl 4-phenyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: methyl 2-(allyloxycarbonylamino)-4-phenyl-butanoate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-phenyl-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 2-(allyloxycarbonylamino)-4-phenyl-butyric acid methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC=C

Isomeric SMILES

COC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C15H19NO4/c1-3-11-20-15(18)16-13(14(17)19-2)10-9-12-7-5-4-6-8-12/h3-8,13H,1,9-11H2,2H3,(H,16,18)