[(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] ethanoate Openeye Name: [(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] ester IUPAC Name: [(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-3-[(R)-acetamido(phenyl)methyl]buta-1,3-dienyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-11(9-10-19-13(3)18)15(16-12(2)17)14-7-5-4-6-8-14/h4-10,15H,1H2,2-3H3,(H,16,17)/b10-9+/t15-/m1/s1