(phenylmethyl) 5-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 5-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 4-(benzyloxycarbonylamino)-5-[[2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 4-(benzyloxycarbonylamino)-5-keto-5-[[2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]valeric acid benzyl ester Formula: C30H30N4O10 MolecularWeight: 606.58

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O10/c35-26(31-18-28(37)44-24-13-11-23(12-14-24)34(40)41)17-32-29(38)25(33-30(39)43-20-22-9-5-2-6-10-22)15-16-27(36)42-19-21-7-3-1-4-8-21/h1-14,25H,15-20H2,(H,31,35)(H,32,38)(H,33,39)