1-[2-[[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylmethyl]-2-phenyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylmethyl]-2-phenyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylmethyl]-2-phenyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]methyl]-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylmethyl]-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]methyl]-2-phenyl-pyrrolidino]ethanone Formula: C22H27NOSSe MolecularWeight: 432.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Se]CC2(CCCN2C(=O)C)C3=CC=CC=C3)SC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[Se]CC2(CCCN2C(=O)C)C3=CC=CC=C3)SC

InChI

InChI=1S/C22H27NOSSe/c1-17(25-3)20-12-7-8-13-21(20)26-16-22(19-10-5-4-6-11-19)14-9-15-23(22)18(2)24/h4-8,10-13,17H,9,14-16H2,1-3H3/t17-,22?/m0/s1