methyl (1'S,4'R,5'R)-5'-butyl-4'-methyl-spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-8'-carboxylate

Systemtic Name: methyl (1'S,4'R,5'R)-5'-butyl-4'-methyl-spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-8'-carboxylate Openeye Name: methyl (1'S,4'R,5'R)-5'-butyl-4'-methyl-spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-8'-carboxylate CAS Name: (1'S,4'R,5'R)-5'-butyl-4'-methyl-8'-spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]carboxylic acid methyl ester IUPAC Name: methyl (1'S,4'R,5'R)-5'-butyl-4'-methylspiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-8'-carboxylate Traditional Name: (1'S,4'R,5'R)-5'-butyl-4'-methyl-spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-8'-carboxylic acid methyl ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(N1C(=O)OC)CC3(C2C)OCCO3

Isomeric SMILES

CCCC[C@]12CC[C@H](N1C(=O)OC)CC3([C@@H]2C)OCCO3

InChI

InChI=1S/C16H27NO4/c1-4-5-7-15-8-6-13(17(15)14(18)19-3)11-16(12(15)2)20-9-10-21-16/h12-13H,4-11H2,1-3H3/t12-,13+,15-/m1/s1