(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylsulfanyl-butan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylsulfanyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-2-isopropylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(propan-2-ylthio)-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylsulfanylbutan-1-imine Traditional Name: (Z)-[(2R)-1-cyclopentyl-2-(isopropylthio)butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H29N2OS MolecularWeight: 321.50066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N2OS/c1-5-17(22-14(2)3)18(15-9-6-7-10-15)19-20-12-8-11-16(20)13-21-4/h6-7,9-10,14,16-17H,5,8,11-13H2,1-4H3/t16-,17+/m0/s1