(6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one

Systemtic Name: (6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one Openeye Name: (6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one CAS Name: (6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one IUPAC Name: (6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one Traditional Name: (6S,9R,10S)-8,9-dimethyl-10-phenyl-11-oxa-8-azaspiro[5.5]undec-3-en-7-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(CCC=CC2)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O[C@]2(CCC=CC2)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c1-13-15(14-9-5-3-6-10-14)20-17(16(19)18(13)2)11-7-4-8-12-17/h3-7,9-10,13,15H,8,11-12H2,1-2H3/t13-,15-,17-/m1/s1