methyl (E)-3-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]acrylic acid methyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c1-14-8-10-16(11-9-14)25(22,23)20-17(12-13-18(21)24-2)19(20)15-6-4-3-5-7-15/h3-13,17,19H,1-2H3/b13-12+/t17-,19+,20?/m1/s1