methyl 4-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 4-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-4-[[2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[[2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]butyric acid methyl ester Formula: C23H24N4O10 MolecularWeight: 516.45746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(C(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H24N4O10/c1-35-20(29)11-18(26-23(32)36-14-15-5-3-2-4-6-15)22(31)25-12-19(28)24-13-21(30)37-17-9-7-16(8-10-17)27(33)34/h2-10,18H,11-14H2,1H3,(H,24,28)(H,25,31)(H,26,32)