[(1S)-1-phenylethyl] (Z)-3-azanylbut-2-enoate

Systemtic Name: [(1S)-1-phenylethyl] (Z)-3-azanylbut-2-enoate Openeye Name: [(1S)-1-phenylethyl] (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid [(1S)-1-phenylethyl] ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=C(C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)/C=C(/C)\N

InChI

InChI=1S/C12H15NO2/c1-9(13)8-12(14)15-10(2)11-6-4-3-5-7-11/h3-8,10H,13H2,1-2H3/b9-8-/t10-/m0/s1