(2-methyl-1-oxidanyl-propan-2-yl) 7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl) 7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl) 7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate CAS Name: 7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid (1-hydroxy-2-methylpropan-2-yl) ester IUPAC Name: (1-hydroxy-2-methylpropan-2-yl) 7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: 7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl) ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC(=O)N1CC2CC(C1)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)OC(=O)N1CC2CC(C1)CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3/c1-19(2,14-22)24-18(23)21-12-16-8-17(13-21)11-20(10-16)9-15-6-4-3-5-7-15/h3-7,16-17,22H,8-14H2,1-2H3