(1R,4R,5R,6R)-4-(hydroxymethyl)-7-(phenylmethyl)-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol

Systemtic Name: (1R,4R,5R,6R)-4-(hydroxymethyl)-7-(phenylmethyl)-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol Openeye Name: (1R,4R,5R,6R)-7-benzyl-4-(hydroxymethyl)-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol CAS Name: (1R,4R,5R,6R)-4-(hydroxymethyl)-7-(phenylmethyl)-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol IUPAC Name: (1R,4R,5R,6R)-7-benzyl-4-(hydroxymethyl)-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol Traditional Name: (1R,4R,5R,6R)-7-benzyl-4-methylol-8-oxa-7-azabicyclo[4.2.1]nonane-4,5-diol Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2CC1ON2CC3=CC=CC=C3)O)(CO)O

Isomeric SMILES

C1C[C@]([C@@H]([C@H]2C[C@@H]1ON2CC3=CC=CC=C3)O)(CO)O

InChI

InChI=1S/C15H21NO4/c17-10-15(19)7-6-12-8-13(14(15)18)16(20-12)9-11-4-2-1-3-5-11/h1-5,12-14,17-19H,6-10H2/t12-,13-,14-,15-/m1/s1