[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-15(17-10-6-3-7-11-17)20-18(21)14-23-19(22)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,20,21)/b13-12+/t15-/m0/s1