[(1S,2S)-1-benzamido-1-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-benzamido-1-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(S)-benzamido(phenyl)methyl]allyl] acetate CAS Name: acetic acid [(1S,2S)-1-benzamido-1-phenylbut-3-en-2-yl] ester IUPAC Name: [(1S,2S)-1-benzamido-1-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(S)-benzamido(phenyl)methyl]allyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-3-17(23-14(2)21)18(15-10-6-4-7-11-15)20-19(22)16-12-8-5-9-13-16/h3-13,17-18H,1H2,2H3,(H,20,22)/t17-,18-/m0/s1