[(1R,2S)-2-acetamido-1-phenyl-but-3-enyl] ethanoate

Systemtic Name: [(1R,2S)-2-acetamido-1-phenyl-but-3-enyl] ethanoate Openeye Name: [(1R,2S)-2-acetamido-1-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(1R,2S)-2-acetamido-1-phenylbut-3-enyl] ester IUPAC Name: [(1R,2S)-2-acetamido-1-phenylbut-3-enyl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetamido-1-phenyl-but-3-enyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-13(15-10(2)16)14(18-11(3)17)12-8-6-5-7-9-12/h4-9,13-14H,1H2,2-3H3,(H,15,16)/t13-,14+/m0/s1