(5R)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7-oxidanylidene-1-(phenylmethyl)-1,4-diazepane-5-carboxamide

Systemtic Name: (5R)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7-oxidanylidene-1-(phenylmethyl)-1,4-diazepane-5-carboxamide Openeye Name: (5R)-1-benzyl-4-(4-methoxyphenyl)sulfonyl-7-oxo-1,4-diazepane-5-carbohydroxamic acid CAS Name: (5R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-oxo-1-(phenylmethyl)-1,4-diazepane-5-carboxamide IUPAC Name: (5R)-1-benzyl-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-oxo-1,4-diazepane-5-carboxamide Traditional Name: (5R)-1-benzyl-7-keto-4-(4-methoxyphenyl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)CC2C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C[C@@H]2C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6S/c1-29-16-7-9-17(10-8-16)30(27,28)23-12-11-22(14-15-5-3-2-4-6-15)19(24)13-18(23)20(25)21-26/h2-10,18,26H,11-14H2,1H3,(H,21,25)/t18-/m1/s1