(2R,3S)-4-bromanyl-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide

Systemtic Name: (2R,3S)-4-bromanyl-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide Openeye Name: (2R,3S)-2,3-dibenzyloxy-4-bromo-N-tert-butoxy-butanamide CAS Name: (2R,3S)-4-bromo-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide IUPAC Name: (2R,3S)-4-bromo-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide Traditional Name: (2R,3S)-2,3-dibenzoxy-4-bromo-N-tert-butoxy-butyramide Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(C(CBr)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ONC(=O)[C@@H]([C@@H](CBr)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28BrNO4/c1-22(2,3)28-24-21(25)20(27-16-18-12-8-5-9-13-18)19(14-23)26-15-17-10-6-4-7-11-17/h4-13,19-20H,14-16H2,1-3H3,(H,24,25)/t19-,20-/m1/s1