methyl (5R,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecane-5-carboxylate

Systemtic Name: methyl (5R,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecane-5-carboxylate Openeye Name: methyl (5R,6R)-10-benzyl-10-azaspiro[5.5]undecane-5-carboxylate CAS Name: (5R,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecane-5-carboxylic acid methyl ester IUPAC Name: methyl (5R,6R)-10-benzyl-10-azaspiro[5.5]undecane-5-carboxylate Traditional Name: (5R,6R)-10-benzyl-10-azaspiro[5.5]undecane-5-carboxylic acid methyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCC12CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CCCC[C@@]12CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27NO2/c1-22-18(21)17-10-5-6-11-19(17)12-7-13-20(15-19)14-16-8-3-2-4-9-16/h2-4,8-9,17H,5-7,10-15H2,1H3/t17-,19-/m0/s1