6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H18N2O4S/c1-17-9-2-3-10(17)7-12(6-9)22(19,20)11-4-5-13-14(8-11)21-15(18)16-13/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,18)/t9-,10+,12?