(2R)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)butanamide

Systemtic Name: (2R)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)butanamide Openeye Name: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butanamide CAS Name: (2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-2-(phenylmethyl)butanamide IUPAC Name: (2R)-2-benzyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylbutanamide Traditional Name: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC[C@](C)(CC1=CC=CC=C1)C(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H29NO2/c1-5-22(3,16-18-12-8-6-9-13-18)21(25)23(4)17(2)20(24)19-14-10-7-11-15-19/h6-15,17,20,24H,5,16H2,1-4H3/t17-,20+,22+/m0/s1