(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; ethyl 9-(2-ethoxy-2-oxidanylidene-ethyl)-3-(oxan-4-yloxy)-9-azabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; ethyl 9-(2-ethoxy-2-oxidanylidene-ethyl)-3-(oxan-4-yloxy)-9-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid; ethyl 9-(2-ethoxy-2-oxo-ethyl)-3-tetrahydropyran-4-yloxy-9-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 9-(2-ethoxy-2-oxoethyl)-3-(4-oxanyloxy)-9-azabicyclo[3.3.1]nonane-7-carboxylic acid ethyl ester IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; ethyl 9-(2-ethoxy-2-oxoethyl)-3-(oxan-4-yloxy)-9-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: 9-(2-ethoxy-2-keto-ethyl)-3-tetrahydropyran-4-yloxy-9-azabicyclo[3.3.1]nonane-7-carboxylic acid ethyl ester; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid Formula: C30H49NO10S MolecularWeight: 615.77576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2CC(CC1CC(C2)OC3CCOCC3)C(=O)OCC.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Isomeric SMILES

CCOC(=O)CN1C2CC(CC1CC(C2)OC3CCOCC3)C(=O)OCC.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

InChI

InChI=1S/C20H33NO6.C10H16O4S/c1-3-25-19(22)13-21-15-9-14(20(23)26-4-2)10-16(21)12-18(11-15)27-17-5-7-24-8-6-17;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h14-18H,3-13H2,1-2H3;7H,3-6H2,1-2H3,(H,12,13,14)