(E)-N-methyl-2-oxidanylidene-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-methyl-2-oxidanylidene-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2-oxo-4-phenyl-but-3-enamide CAS Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-keto-N-methyl-4-phenyl-but-3-enamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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