(2R,3R)-2-ethenyl-3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R,3R)-2-ethenyl-3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)-3-vinyl-aziridine CAS Name: (2R,3R)-2-ethenyl-3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R,3R)-2-ethenyl-3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R,3R)-2-p-anisyl-1-tosyl-3-vinyl-ethylenimine Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C=C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H]2C=C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-4-18-19(13-15-7-9-16(23-3)10-8-15)20(18)24(21,22)17-11-5-14(2)6-12-17/h4-12,18-19H,1,13H2,2-3H3/t18-,19-,20?/m1/s1