(1R,5S,6R)-7-methylsulfonyl-5-(phenylmethoxymethyl)-4-oxa-7-azabicyclo[4.1.0]hept-2-ene

Systemtic Name: (1R,5S,6R)-7-methylsulfonyl-5-(phenylmethoxymethyl)-4-oxa-7-azabicyclo[4.1.0]hept-2-ene Openeye Name: (1R,5S,6R)-5-(benzyloxymethyl)-7-methylsulfonyl-4-oxa-7-azabicyclo[4.1.0]hept-2-ene CAS Name: (1R,5S,6R)-7-methylsulfonyl-5-(phenylmethoxymethyl)-4-oxa-7-azabicyclo[4.1.0]hept-2-ene IUPAC Name: (1R,5S,6R)-7-methylsulfonyl-5-(phenylmethoxymethyl)-4-oxa-7-azabicyclo[4.1.0]hept-2-ene Traditional Name: (1R,5S,6R)-5-(benzoxymethyl)-7-mesyl-4-oxa-7-azabicyclo[4.1.0]hept-2-ene Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2C1C(OC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1[C@H]2[C@@H]1[C@H](OC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C14H17NO4S/c1-20(16,17)15-12-7-8-19-13(14(12)15)10-18-9-11-5-3-2-4-6-11/h2-8,12-14H,9-10H2,1H3/t12-,13-,14-,15?/m1/s1