(2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N,3-bis(oxidanyl)butanamide

Systemtic Name: (2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N,3-bis(oxidanyl)butanamide Openeye Name: (2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-hydroxy-butanehydroxamic acid CAS Name: (2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N,3-dihydroxybutanamide IUPAC Name: (2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N,3-dihydroxybutanamide Traditional Name: (2R,3R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-hydroxy-butanehydroxamic acid Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H](C)O)C(=O)NO

InChI

InChI=1S/C14H18N2O6S/c1-3-4-9-22-11-5-7-12(8-6-11)23(20,21)16-13(10(2)17)14(18)15-19/h5-8,10,13,16-17,19H,9H2,1-2H3,(H,15,18)/t10-,13-/m1/s1