(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-(methylthio)-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanylbutan-1-imine Traditional Name: (Z)-[(2R)-1-cyclopentyl-3-methyl-2-(methylthio)butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H27N2OS MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2)SC

Isomeric SMILES

CC(C)[C@H](/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2)SC

InChI

InChI=1S/C17H27N2OS/c1-13(2)17(21-4)16(14-8-5-6-9-14)18-19-11-7-10-15(19)12-20-3/h5-6,8-9,13,15,17H,7,10-12H2,1-4H3/t15-,17+/m0/s1