methyl (4R)-4-[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-4-[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-4-[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-5-(hydroxyamino)-5-oxo-pentanoate CAS Name: (4R)-4-[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-4-[(4-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentanoate Traditional Name: (4R)-4-[(4-bromobenzyl)-(4-methoxyphenyl)sulfonyl-amino]-5-(hydroxyamino)-5-keto-valeric acid methyl ester Formula: C20H23BrN2O7S MolecularWeight: 515.37482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)C(CCC(=O)OC)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)[C@H](CCC(=O)OC)C(=O)NO

InChI

InChI=1S/C20H23BrN2O7S/c1-29-16-7-9-17(10-8-16)31(27,28)23(13-14-3-5-15(21)6-4-14)18(20(25)22-26)11-12-19(24)30-2/h3-10,18,26H,11-13H2,1-2H3,(H,22,25)/t18-/m1/s1