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

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-phenylselanylcyclopentyl)-2-propan-2-ylsulfanyl-butan-1-imine Openeye Name: (2R)-2-isopropylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-phenylselanylcyclopentyl)butan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-[2-(phenylseleno)cyclopentyl]-2-(propan-2-ylthio)-1-butanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-phenylselanylcyclopentyl)-2-propan-2-ylsulfanylbutan-1-imine Traditional Name: (Z)-[(2R)-2-(isopropylthio)-1-[2-(phenylseleno)cyclopentyl]butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H33N2OSSe MolecularWeight: 476.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NN1CCCC1COC)[C]2[CH][CH][CH][C]2[Se]C3=CC=CC=C3)SC(C)C

Isomeric SMILES

CC[C@H](/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][C]2[Se]C3=CC=CC=C3)SC(C)C

InChI

InChI=1S/C24H33N2OSSe/c1-5-22(28-18(2)3)24(25-26-16-10-11-19(26)17-27-4)21-14-9-15-23(21)29-20-12-7-6-8-13-20/h6-9,12-15,18-19,22H,5,10-11,16-17H2,1-4H3/t19-,22+/m0/s1