(3R,4R)-4-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-3-phenyl-1,2-oxazolidine

Systemtic Name: (3R,4R)-4-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-3-phenyl-1,2-oxazolidine Openeye Name: (3R,4R)-4-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-3-phenyl-isoxazolidine CAS Name: (3R,4R)-4-[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]-3-phenylisoxazolidine IUPAC Name: (3R,4R)-4-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-3-phenyl-1,2-oxazolidine Traditional Name: (3R,4R)-4-[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]-3-phenyl-isoxazolidine Formula: C18H21NOSSe MolecularWeight: 378.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Se]C2CONC2C3=CC=CC=C3)SC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[Se][C@H]2CON[C@@H]2C3=CC=CC=C3)SC

InChI

InChI=1S/C18H21NOSSe/c1-13(21-2)15-10-6-7-11-16(15)22-17-12-20-19-18(17)14-8-4-3-5-9-14/h3-11,13,17-19H,12H2,1-2H3/t13-,17-,18+/m0/s1