[(4R,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol

Systemtic Name: [(4R,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol Openeye Name: [(4R,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol CAS Name: [(4R,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol IUPAC Name: [(4R,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol Traditional Name: [(4R,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptan-4-yl]methanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(C(N(O2)CC3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1CC12[C@H]([C@@H](N(O2)CC3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H21NO2/c21-14-17-18(16-9-5-2-6-10-16)20(22-19(17)11-12-19)13-15-7-3-1-4-8-15/h1-10,17-18,21H,11-14H2/t17-,18-/m0/s1