ethyl (11S)-11-cyano-11-methyl-8-methylsulfanyl-10-oxidanylidene-9-azaspiro[5.5]undec-7-ene-7-carboxylate

Systemtic Name: ethyl (11S)-11-cyano-11-methyl-8-methylsulfanyl-10-oxidanylidene-9-azaspiro[5.5]undec-7-ene-7-carboxylate Openeye Name: ethyl (11S)-11-cyano-11-methyl-8-methylsulfanyl-10-oxo-9-azaspiro[5.5]undec-7-ene-7-carboxylate CAS Name: (11S)-11-cyano-11-methyl-8-(methylthio)-10-oxo-9-azaspiro[5.5]undec-7-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl (11S)-11-cyano-11-methyl-8-methylsulfanyl-10-oxo-9-azaspiro[5.5]undec-7-ene-7-carboxylate Traditional Name: (11S)-11-cyano-10-keto-11-methyl-8-(methylthio)-9-azaspiro[5.5]undec-7-ene-7-carboxylic acid ethyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(C12CCCCC2)(C)C#N)SC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@](C12CCCCC2)(C)C#N)SC

InChI

InChI=1S/C16H22N2O3S/c1-4-21-13(19)11-12(22-3)18-14(20)15(2,10-17)16(11)8-6-5-7-9-16/h4-9H2,1-3H3,(H,18,20)/t15-/m0/s1