(1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxamide

Systemtic Name: (1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxamide Openeye Name: (1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxamide CAS Name: (1R,2S)-N,N,1,3,4-pentamethyl-2-(methylthio)-1-cyclopent-3-enecarboxamide IUPAC Name: (1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanylcyclopent-3-ene-1-carboxamide Traditional Name: (1R,2S)-N,N,1,3,4-pentamethyl-2-(methylthio)cyclopent-3-ene-1-carboxamide Formula: C12H21NOS MolecularWeight: 227.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)(C)C(=O)N(C)C)SC)C

Isomeric SMILES

CC1=C([C@@H]([C@@](C1)(C)C(=O)N(C)C)SC)C

InChI

InChI=1S/C12H21NOS/c1-8-7-12(3,11(14)13(4)5)10(15-6)9(8)2/h10H,7H2,1-6H3/t10-,12-/m0/s1