methyl (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylate

Systemtic Name: methyl (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylate Openeye Name: methyl (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylate CAS Name: (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylic acid methyl ester IUPAC Name: methyl (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylate Traditional Name: (5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecane-5-carboxylic acid methyl ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCC12CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1CCCC[C@@]12CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33NO2/c1-29-25(28)24-15-8-9-16-26(24)17-10-18-27(20-26)19-23(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,11-14,23-24H,8-10,15-20H2,1H3/t24-,26-/m0/s1