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

Systemtic Name: methyl (4R)-4-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-5-oxo-pentanoate CAS Name: (4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate Traditional Name: (4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-p-anisyl-amino]valeric acid methyl ester Formula: C21H26N2O8S MolecularWeight: 466.50474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CCC(=O)OC)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O8S/c1-29-16-6-4-15(5-7-16)14-23(19(21(25)22-26)12-13-20(24)31-3)32(27,28)18-10-8-17(30-2)9-11-18/h4-11,19,26H,12-14H2,1-3H3,(H,22,25)/t19-/m1/s1