(2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-5,7-diazaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-5,7-diazaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-5,7-diazaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-(methylthio)-5,7-diazaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-5,7-diazaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-5-methyl-6-(methylthio)-5,7-diazaspiro[2.4]hept-6-en-4-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC2C3=CC=C(C=C3)OC)N=C1SC

Isomeric SMILES

CN1C(=O)[C@]2(C[C@@H]2C3=CC=C(C=C3)OC)N=C1SC

InChI

InChI=1S/C14H16N2O2S/c1-16-12(17)14(15-13(16)19-3)8-11(14)9-4-6-10(18-2)7-5-9/h4-7,11H,8H2,1-3H3/t11-,14-/m1/s1