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

Systemtic Name: (2R)-N,2-dimethyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2R)-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butanamide CAS Name: (2R)-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylbutanamide IUPAC Name: (2R)-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylbutanamide Traditional Name: (2R)-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11(9-10-17)15(19)16(3)12(2)14(18)13-7-5-4-6-8-13/h4-8,11-12,14,17-18H,9-10H2,1-3H3/t11-,12+,14-/m1/s1