(phenylmethyl) 4-[[3-(4-methoxyphenyl)sulfonyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[[3-(4-methoxyphenyl)sulfonyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O8S/c1-30-16-7-9-17(10-8-16)32(28,29)14-18(21(26)23-27)22-19(24)11-12-20(25)31-13-15-5-3-2-4-6-15/h2-10,18,27H,11-14H2,1H3,(H,22,24)(H,23,26)