N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide

Systemtic Name: N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylbut-2-enamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11(2)10-14(17)16(4)12(3)15(18)13-8-6-5-7-9-13/h5-10,12,15,18H,1-4H3/t12-,15+/m0/s1