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

Systemtic Name: methyl 4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 4-[[1-benzyl-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[[1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-[[1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-[[1-benzyl-2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C30H30N4O10 MolecularWeight: 606.58

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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-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H30N4O10/c1-42-26(35)17-25(33-30(39)43-19-21-10-6-3-7-11-21)29(38)32-24(16-20-8-4-2-5-9-20)28(37)31-18-27(36)44-23-14-12-22(13-15-23)34(40)41/h2-15,24-25H,16-19H2,1H3,(H,31,37)(H,32,38)(H,33,39)