3-methoxy-7-(4-methylphenyl)sulfonyl-8-(nitromethyl)-4-oxa-7-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 3-methoxy-7-(4-methylphenyl)sulfonyl-8-(nitromethyl)-4-oxa-7-azabicyclo[3.2.1]octan-8-ol Openeye Name: 3-methoxy-8-(nitromethyl)-7-(p-tolylsulfonyl)-4-oxa-7-azabicyclo[3.2.1]octan-8-ol CAS Name: 3-methoxy-7-(4-methylphenyl)sulfonyl-8-(nitromethyl)-4-oxa-7-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 3-methoxy-7-(4-methylphenyl)sulfonyl-8-(nitromethyl)-4-oxa-7-azabicyclo[3.2.1]octan-8-ol Traditional Name: 3-methoxy-8-(nitromethyl)-7-tosyl-4-oxa-7-azabicyclo[3.2.1]octan-8-ol Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2CC(O3)OC)(C[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2CC(O3)OC)(C[N+](=O)[O-])O

InChI

InChI=1S/C15H20N2O7S/c1-10-3-5-11(6-4-10)25(21,22)16-8-13-15(18,9-17(19)20)12(16)7-14(23-2)24-13/h3-6,12-14,18H,7-9H2,1-2H3