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

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(2-methylpropyl)-N-oxidanyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-3-isobutyl-1-(4-methoxyphenyl)sulfonyl-aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(2-methylpropyl)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(2-methylpropyl)aziridine-2-carboxamide Traditional Name: (2R,3S)-3-isobutyl-1-(4-methoxyphenyl)sulfonyl-ethylenimine-2-carbohydroxamic acid Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

Isomeric SMILES

CC(C)C[C@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

InChI

InChI=1S/C14H20N2O5S/c1-9(2)8-12-13(14(17)15-18)16(12)22(19,20)11-6-4-10(21-3)5-7-11/h4-7,9,12-13,18H,8H2,1-3H3,(H,15,17)/t12-,13+,16?/m0/s1