(2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(4-phenoxyphenoxy)methyl]aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(4-phenoxyphenoxy)methyl]aziridine-2-carboxamide Openeye Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenoxy)methyl]aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenoxy)methyl]-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenoxy)methyl]aziridine-2-carboxamide Traditional Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenoxy)methyl]ethylenimine-2-carbohydroxamic acid Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)NO)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2C(=O)NO)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O7S/c1-30-16-11-13-20(14-12-16)33(28,29)25-21(22(25)23(26)24-27)15-31-17-7-9-19(10-8-17)32-18-5-3-2-4-6-18/h2-14,21-22,27H,15H2,1H3,(H,24,26)/t21-,22-,25?/m1/s1