(2S,5R,6S,10R)-2-methyl-10-phenyl-5-propan-2-yl-11-oxa-9-azaspiro[5.5]undecan-8-one

Systemtic Name: (2S,5R,6S,10R)-2-methyl-10-phenyl-5-propan-2-yl-11-oxa-9-azaspiro[5.5]undecan-8-one Openeye Name: (2S,5R,6S,10R)-5-isopropyl-2-methyl-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one CAS Name: (2S,5R,6S,10R)-2-methyl-10-phenyl-5-propan-2-yl-11-oxa-9-azaspiro[5.5]undecan-8-one IUPAC Name: (2S,5R,6S,10R)-2-methyl-10-phenyl-5-propan-2-yl-11-oxa-9-azaspiro[5.5]undecan-8-one Traditional Name: (2S,5R,6S,10R)-5-isopropyl-2-methyl-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)CC(=O)NC(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@]2(C1)CC(=O)N[C@H](O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H27NO2/c1-13(2)16-10-9-14(3)11-19(16)12-17(21)20-18(22-19)15-7-5-4-6-8-15/h4-8,13-14,16,18H,9-12H2,1-3H3,(H,20,21)/t14-,16+,18+,19-/m0/s1