(2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(pyridin-3-yloxymethyl)aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(pyridin-3-yloxymethyl)aziridine-2-carboxamide Openeye Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(3-pyridyloxymethyl)aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(3-pyridinyloxymethyl)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(pyridin-3-yloxymethyl)aziridine-2-carboxamide Traditional Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(3-pyridyloxymethyl)ethylenimine-2-carbohydroxamic acid Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-24-11-4-6-13(7-5-11)26(22,23)19-14(15(19)16(20)18-21)10-25-12-3-2-8-17-9-12/h2-9,14-15,21H,10H2,1H3,(H,18,20)/t14-,15-,19?/m1/s1