(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-(4-methylphenyl)sulfanyl-butan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-(4-methylphenyl)sulfanyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-(p-tolylsulfanyl)butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-[(4-methylphenyl)thio]-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-(4-methylphenyl)sulfanylbutan-1-imine Traditional Name: (Z)-[(2R)-1-cyclopentyl-3-methyl-2-(p-tolylthio)butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H31N2OS MolecularWeight: 383.57004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(C)C)C(=NN2CCCC2COC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C(C)C)/C(=N\N2CCC[C@H]2COC)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H31N2OS/c1-17(2)23(27-21-13-11-18(3)12-14-21)22(19-8-5-6-9-19)24-25-15-7-10-20(25)16-26-4/h5-6,8-9,11-14,17,20,23H,7,10,15-16H2,1-4H3/t20-,23+/m0/s1