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

Systemtic Name: phenylcarbonyl (1S,3S,4R,5R)-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: benzoyl (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid benzoyl ester IUPAC Name: benzoyl (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid benzoyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)C(=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(13(18)9-11)16(20)21-15(19)10-5-3-2-4-6-10/h2-6,11-14,18H,7-9H2,1H3/t11-,12+,13-,14+/m0/s1