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

Systemtic Name: ethyl 4-phenyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: ethyl 2-(allyloxycarbonylamino)-4-phenyl-butanoate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 2-(allyloxycarbonylamino)-4-phenyl-butyric acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-3-12-21-16(19)17-14(15(18)20-4-2)11-10-13-8-6-5-7-9-13/h3,5-9,14H,1,4,10-12H2,2H3,(H,17,19)