(3S,5S,8S)-8-methyl-5-phenyl-6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octan-8-ol

Systemtic Name: (3S,5S,8S)-8-methyl-5-phenyl-6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octan-8-ol Openeye Name: (3S,5S,8S)-6-benzyl-8-methyl-5-phenyl-2-oxa-6-azaspiro[2.5]octan-8-ol CAS Name: (3S,5S,8S)-8-methyl-5-phenyl-6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octan-8-ol IUPAC Name: (3S,5S,8S)-6-benzyl-8-methyl-5-phenyl-2-oxa-6-azaspiro[2.5]octan-8-ol Traditional Name: (3S,5S,8S)-6-benzyl-8-methyl-5-phenyl-2-oxa-6-azaspiro[2.5]octan-8-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(CC12CO2)C3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1(CN([C@@H](C[C@]12CO2)C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO2/c1-19(22)14-21(13-16-8-4-2-5-9-16)18(12-20(19)15-23-20)17-10-6-3-7-11-17/h2-11,18,22H,12-15H2,1H3/t18-,19-,20-/m0/s1