(phenylmethyl) (1S,5R)-3-oxidanyl-3-prop-2-enyl-9-azabicyclo[3.3.1]nonane-9-carboxylate

Systemtic Name: (phenylmethyl) (1S,5R)-3-oxidanyl-3-prop-2-enyl-9-azabicyclo[3.3.1]nonane-9-carboxylate Openeye Name: benzyl (1S,5R)-3-allyl-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate CAS Name: (1S,5R)-3-hydroxy-3-prop-2-enyl-9-azabicyclo[3.3.1]nonane-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-3-hydroxy-3-prop-2-enyl-9-azabicyclo[3.3.1]nonane-9-carboxylate Traditional Name: (1S,5R)-3-allyl-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2CCCC(C1)N2C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1(C[C@H]2CCC[C@@H](C1)N2C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H25NO3/c1-2-11-19(22)12-16-9-6-10-17(13-19)20(16)18(21)23-14-15-7-4-3-5-8-15/h2-5,7-8,16-17,22H,1,6,9-14H2/t16-,17+,19?