(phenylmethyl) 5-[3-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propyl]imidazole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[3-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propyl]imidazole-1-carboxylate Openeye Name: benzyl 5-[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]-3-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-3-oxo-propyl]imidazole-1-carboxylate CAS Name: 5-[2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-3-oxopropyl]-1-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-3-oxopropyl]imidazole-1-carboxylate Traditional Name: 5-[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]-3-keto-3-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]propyl]imidazole-1-carboxylic acid benzyl ester Formula: C33H32N6O11 MolecularWeight: 688.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NC(CC2=CN=CN2C(=O)OCC3=CC=CC=C3)C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NC(CC2=CN=CN2C(=O)OCC3=CC=CC=C3)C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C33H32N6O11/c40-18-28(37-32(44)48-19-22-7-3-1-4-8-22)31(43)36-27(30(42)35-17-29(41)50-26-13-11-24(12-14-26)39(46)47)15-25-16-34-21-38(25)33(45)49-20-23-9-5-2-6-10-23/h1-14,16,21,27-28,40H,15,17-20H2,(H,35,42)(H,36,43)(H,37,44)