(2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide

Systemtic Name: (2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide Openeye Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-pent-4-enamide CAS Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-pentenamide IUPAC Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylpent-4-enamide Traditional Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-pent-4-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-9-12(2)16(19)17(4)13(3)15(18)14-10-7-6-8-11-14/h5-8,10-13,15,18H,1,9H2,2-4H3/t12-,13+,15-/m0/s1