[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16(19-11-7-4-8-12-19)14-23-21(26)15-28-22(27)20(24-17(2)25)13-18-9-5-3-6-10-18/h3-13,16H,14-15H2,1-2H3,(H,23,26)(H,24,25)/b20-13-/t16-/m1/s1