(5S)-4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: (5S)-4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: (5S)-4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-(o-tolyl)-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: (5S)-4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-(methylthio)-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: (5S)-4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [(5S)-4-(3-methoxyphenyl)-9,9-dimethyl-3-(methylthio)-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(o-tolyl)amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2[C@@]3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O2S/c1-17-9-6-7-12-20(17)25-21-24(13-14-29-23(2,3)16-24)27(22(26-21)30-5)18-10-8-11-19(15-18)28-4/h6-12,15H,13-14,16H2,1-5H3/t24-/m0/s1