methyl (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-8-methyl-3-pent-4-enyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)CCCC=C)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)CCCC=C)C(=O)OC

InChI

InChI=1S/C15H25NO2/c1-4-5-6-7-11-10-12-8-9-13(16(12)2)14(11)15(17)18-3/h4,11-14H,1,5-10H2,2-3H3/t11-,12-,13+,14-/m0/s1