[(1S,2R,4S,5R)-4-azanyl-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-2-yl]methyl ethanoate

Systemtic Name: [(1S,2R,4S,5R)-4-azanyl-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-2-yl]methyl ethanoate Openeye Name: [(1S,2R,4S,5R)-4-amino-6-(p-tolylsulfonyl)-6-azabicyclo[3.1.0]hexan-2-yl]methyl acetate CAS Name: acetic acid [(1S,2R,4S,5R)-4-amino-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-2-yl]methyl ester IUPAC Name: [(1S,2R,4S,5R)-4-amino-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-2-yl]methyl acetate Traditional Name: acetic acid [(1S,2R,4S,5R)-4-amino-6-tosyl-6-azabicyclo[3.1.0]hexan-2-yl]methyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C(CC3COC(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H]2[C@H](C[C@H]3COC(=O)C)N

InChI

InChI=1S/C15H20N2O4S/c1-9-3-5-12(6-4-9)22(19,20)17-14-11(8-21-10(2)18)7-13(16)15(14)17/h3-6,11,13-15H,7-8,16H2,1-2H3/t11-,13-,14-,15+,17?/m0/s1