methyl 3-[(4-methylphenyl)sulfonylamino]-4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 3-[(4-methylphenyl)sulfonylamino]-4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[1-(hydroxymethyl)-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-3-(p-tolylsulfonylamino)butanoate CAS Name: 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-[(4-methylphenyl)sulfonylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]-1-methylol-ethyl]amino]-3-(tosylamino)butyric acid methyl ester Formula: C23H26N4O11S MolecularWeight: 566.53774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)OC)C(=O)NC(CO)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)OC)C(=O)NC(CO)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O11S/c1-14-3-9-17(10-4-14)39(35,36)26-18(11-20(29)37-2)23(32)25-19(13-28)22(31)24-12-21(30)38-16-7-5-15(6-8-16)27(33)34/h3-10,18-19,26,28H,11-13H2,1-2H3,(H,24,31)(H,25,32)