[(2S,3R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridin-2-yl]methanol

Systemtic Name: [(2S,3R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridin-2-yl]methanol Openeye Name: [(2S,3R)-3-(benzyloxymethyl)-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2S,3R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)-2-aziridinyl]methanol IUPAC Name: [(2S,3R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridin-2-yl]methanol Traditional Name: [(2S,3R)-3-(benzoxymethyl)-1-tosyl-ethylenimin-2-yl]methanol Formula: C18H21NO4S MolecularWeight: 347.42864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2COCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2COCC3=CC=CC=C3)CO

InChI

InChI=1S/C18H21NO4S/c1-14-7-9-16(10-8-14)24(21,22)19-17(11-20)18(19)13-23-12-15-5-3-2-4-6-15/h2-10,17-18,20H,11-13H2,1H3/t17-,18+,19?/m1/s1