(3S,6S,8S)-6-tert-butyl-8-methyl-1-(phenylmethyl)-2-oxa-1-azaspiro[2.5]octan-8-ol

Systemtic Name: (3S,6S,8S)-6-tert-butyl-8-methyl-1-(phenylmethyl)-2-oxa-1-azaspiro[2.5]octan-8-ol Openeye Name: (3S,6S,8S)-1-benzyl-6-tert-butyl-8-methyl-2-oxa-1-azaspiro[2.5]octan-8-ol CAS Name: (3S,6S,8S)-6-tert-butyl-8-methyl-1-(phenylmethyl)-2-oxa-1-azaspiro[2.5]octan-8-ol IUPAC Name: (3S,6S,8S)-1-benzyl-6-tert-butyl-8-methyl-2-oxa-1-azaspiro[2.5]octan-8-ol Traditional Name: (3S,6S,8S)-1-benzyl-6-tert-butyl-8-methyl-2-oxa-1-azaspiro[2.5]octan-8-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCC12N(O2)CC3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

C[C@@]1(C[C@H](CC[C@@]12N(O2)CC3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C18H27NO2/c1-16(2,3)15-10-11-18(17(4,20)12-15)19(21-18)13-14-8-6-5-7-9-14/h5-9,15,20H,10-13H2,1-4H3/t15-,17-,18-,19?/m0/s1