(phenylmethyl) (1S,2R,4R,5R)-2-(hydroxymethyl)-4-(phenylmethoxymethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Systemtic Name: (phenylmethyl) (1S,2R,4R,5R)-2-(hydroxymethyl)-4-(phenylmethoxymethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: benzyl (1S,2R,4R,5R)-4-(benzyloxymethyl)-2-(hydroxymethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: (1S,2R,4R,5R)-2-(hydroxymethyl)-4-(phenylmethoxymethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,2R,4R,5R)-2-(hydroxymethyl)-4-(phenylmethoxymethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: (1S,2R,4R,5R)-4-(benzoxymethyl)-2-methylol-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C3C(O3)C(N2C(=O)OCC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]3[C@@H](O3)[C@H](N2C(=O)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C21H23NO5/c23-11-17-19-20(27-19)18(14-25-12-15-7-3-1-4-8-15)22(17)21(24)26-13-16-9-5-2-6-10-16/h1-10,17-20,23H,11-14H2/t17-,18-,19+,20-/m1/s1