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

Systemtic Name: (2R,3S)-N,2-dimethyl-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2R,3S)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butanamide CAS Name: (2R,3S)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylbutanamide IUPAC Name: (2R,3S)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylbutanamide Traditional Name: (2R,3S)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(12(3)17)15(19)16(4)11(2)14(18)13-8-6-5-7-9-13/h5-12,14,17-18H,1-4H3/t10-,11+,12+,14-/m1/s1