(2R,3R)-N-methoxy-N-methyl-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)aziridine-2-carboxamide

Systemtic Name: (2R,3R)-N-methoxy-N-methyl-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)aziridine-2-carboxamide Openeye Name: (2R,3R)-N-methoxy-N-methyl-3-(3-nitrophenyl)-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2R,3R)-N-methoxy-N-methyl-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-2-aziridinecarboxamide IUPAC Name: (2R,3R)-N-methoxy-N-methyl-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)aziridine-2-carboxamide Traditional Name: (2R,3R)-N-methoxy-N-methyl-3-(3-nitrophenyl)-1-tosyl-ethylenimine-2-carboxamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)N(C)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12-7-9-15(10-8-12)28(25,26)20-16(17(20)18(22)19(2)27-3)13-5-4-6-14(11-13)21(23)24/h4-11,16-17H,1-3H3/t16-,17-,20?/m1/s1