(4R)-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-6-oxidanylidene-1-(phenylmethyl)-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-6-oxidanylidene-1-(phenylmethyl)-1,3-diazinane-4-carboxamide Openeye Name: (4R)-1-benzyl-3-(4-methoxyphenyl)sulfonyl-6-oxo-hexahydropyrimidine-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-6-oxo-1-(phenylmethyl)-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-1-benzyl-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-6-oxo-1,3-diazinane-4-carboxamide Traditional Name: (4R)-1-benzyl-6-keto-3-(4-methoxyphenyl)sulfonyl-hexahydropyrimidine-4-carbohydroxamic acid Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C(=O)CC2C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C(=O)C[C@@H]2C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O6S/c1-28-15-7-9-16(10-8-15)29(26,27)22-13-21(12-14-5-3-2-4-6-14)18(23)11-17(22)19(24)20-25/h2-10,17,25H,11-13H2,1H3,(H,20,24)/t17-/m1/s1