(5S)-9,9-dimethyl-3-(4-methylphenyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene

Systemtic Name: (5S)-9,9-dimethyl-3-(4-methylphenyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Openeye Name: (5S)-9,9-dimethyl-3-(p-tolyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene CAS Name: (5S)-9,9-dimethyl-3-(4-methylphenyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene IUPAC Name: (5S)-9,9-dimethyl-3-(4-methylphenyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Traditional Name: (5S)-9,9-dimethyl-3-(p-tolyl)-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3(S2)CCOC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@]3(S2)CCOC(C3)(C)C

InChI

InChI=1S/C15H20N2OS/c1-11-4-6-12(7-5-11)13-16-17-15(19-13)8-9-18-14(2,3)10-15/h4-7,17H,8-10H2,1-3H3/t15-/m0/s1