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

Systemtic Name: (2R,3R)-N-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2,3-bis(phenylmethoxy)butanamide Openeye Name: (2R,3R)-2,3-dibenzyloxy-N-tert-butoxy-4-hydroxy-butanamide CAS Name: (2R,3R)-4-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide IUPAC Name: (2R,3R)-4-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2,3-bis(phenylmethoxy)butanamide Traditional Name: (2R,3R)-2,3-dibenzoxy-N-tert-butoxy-4-hydroxy-butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-22(2,3)28-23-21(25)20(27-16-18-12-8-5-9-13-18)19(14-24)26-15-17-10-6-4-7-11-17/h4-13,19-20,24H,14-16H2,1-3H3,(H,23,25)/t19-,20-/m1/s1