(1R,9S)-5-(2-deuterio-4-methyl-phenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane

Systemtic Name: (1R,9S)-5-(2-deuterio-4-methyl-phenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane Openeye Name: (1R,9S)-5-(2-deuterio-4-methyl-phenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane CAS Name: (1R,9S)-5-(2-deuterio-4-methylphenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane IUPAC Name: (1R,9S)-5-(2-deuterio-4-methylphenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane Traditional Name: (1R,9S)-5-(2-deuterio-4-methyl-phenyl)sulfonyl-10-oxa-5-azabicyclo[7.1.0]decane Formula: C15H21NO3S MolecularWeight: 296.403302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3C(O3)CCC2

Isomeric SMILES

[2H]C1=CC(=CC=C1S(=O)(=O)N2CCC[C@@H]3[C@@H](O3)CCC2)C

InChI

InChI=1S/C15H21NO3S/c1-12-6-8-13(9-7-12)20(17,18)16-10-2-4-14-15(19-14)5-3-11-16/h6-9,14-15H,2-5,10-11H2,1H3/t14-,15+/i8D