[(1R,2S)-2-(methylamino)-1-phenyl-propyl] (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: [(1R,2S)-2-(methylamino)-1-phenyl-propyl] (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: [(1R,2S)-2-(methylamino)-1-phenyl-propyl] (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoic acid [(1R,2S)-2-(methylamino)-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-(methylamino)-1-phenylpropyl] (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoic acid [(1R,2S)-2-(methylamino)-1-phenyl-propyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15(21-2)19(17-11-7-4-8-12-17)24-20(23)18(22)14-13-16-9-5-3-6-10-16/h3-15,19,21H,1-2H3/b14-13+/t15-,19-/m0/s1