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propan-2-yl 4-[[5-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

propan-2-yl 4-[[5-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name:propan-2-yl 4-[[5-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate
Openeye Name:isopropyl 4-[[5-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate
CAS Name:4-[[5-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-[[5-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate
Traditional Name:4-[[5-keto-5-[2-keto-2-(4-methyl-3-nitro-phenyl)ethoxy]pentanoyl]amino]benzoic acid isopropyl ester
Formula: C24H26N2O8
MolecularWeight: 470.47184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C24H26N2O8/c1-15(2)34-24(30)17-9-11-19(12-10-17)25-22(28)5-4-6-23(29)33-14-21(27)18-8-7-16(3)20(13-18)26(31)32/h7-13,15H,4-6,14H2,1-3H3,(H,25,28)


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