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

Systemtic Name: (phenylmethyl) (1R,2S,5S)-2-(methoxymethyl)-4-oxidanylidene-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: benzyl (1R,2S,5S)-2-(methoxymethyl)-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1R,2S,5S)-2-(methoxymethyl)-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S,5S)-2-(methoxymethyl)-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1R,2S,5S)-4-keto-2-(methoxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxylic acid benzyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2C(N2C(=O)OCC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

COC[C@@H]1[C@H]2[C@H](N2C(=O)OCC3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C14H15NO5/c1-18-8-10-11-12(13(16)20-10)15(11)14(17)19-7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+,15?/m1/s1