(4-nitrophenyl)methyl 5-azanyl-2-[[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl)methyl 5-azanyl-2-[[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl 5-amino-2-[[1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[[1-(2,4-dinitrophenyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 5-amino-2-[[1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoate Traditional Name: 5-amino-2-[[1-(2,4-dinitrophenyl)prolyl]amino]-5-keto-valeric acid (4-nitrobenzyl) ester Formula: C23H24N6O10 MolecularWeight: 544.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC(CCC(=O)N)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC(CCC(=O)N)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O10/c24-21(30)10-8-17(23(32)39-13-14-3-5-15(6-4-14)27(33)34)25-22(31)19-2-1-11-26(19)18-9-7-16(28(35)36)12-20(18)29(37)38/h3-7,9,12,17,19H,1-2,8,10-11,13H2,(H2,24,30)(H,25,31)