[1,3-diacetyloxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] ethanoate

Systemtic Name: [1,3-diacetyloxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] ethanoate Openeye Name: [1,3-diacetoxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] acetate CAS Name: acetic acid [1,3-diacetyloxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] ester IUPAC Name: [1,3-diacetyloxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] acetate Traditional Name: acetic acid [1,3-diacetoxy-4-(2-dimethylaminoethyloxy)-5-oxabicyclo[2.2.2]octan-2-yl] ester Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2(CCC1(CO2)OC(=O)C)OCCN(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C2(CCC1(CO2)OC(=O)C)OCCN(C)C)OC(=O)C

InChI

InChI=1S/C17H27NO8/c1-11(19)24-14-15(25-12(2)20)17(22-9-8-18(4)5)7-6-16(14,10-23-17)26-13(3)21/h14-15H,6-10H2,1-5H3