methyl 3-azanyl-4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 3-azanyl-4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 3-amino-4-[[1-benzyl-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 3-amino-4-[[1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate Traditional Name: 3-amino-4-[[1-benzyl-2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]-4-keto-butyric acid methyl ester Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O8/c1-33-19(27)12-17(23)21(29)25-18(11-14-5-3-2-4-6-14)22(30)24-13-20(28)34-16-9-7-15(8-10-16)26(31)32/h2-10,17-18H,11-13,23H2,1H3,(H,24,30)(H,25,29)