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methyl 3-(4-methyl-3-nitro-phenyl)-3-[2-[4-(pyrimidin-2-ylamino)butanoylamino]ethanoylamino]propanoate

methyl 3-(4-methyl-3-nitro-phenyl)-3-[2-[4-(pyrimidin-2-ylamino)butanoylamino]ethanoylamino]propanoate

Systemtic Name:methyl 3-(4-methyl-3-nitro-phenyl)-3-[2-[4-(pyrimidin-2-ylamino)butanoylamino]ethanoylamino]propanoate
Openeye Name:methyl 3-(4-methyl-3-nitro-phenyl)-3-[[2-[4-(pyrimidin-2-ylamino)butanoylamino]acetyl]amino]propanoate
CAS Name:3-(4-methyl-3-nitrophenyl)-3-[[1-oxo-2-[[1-oxo-4-(2-pyrimidinylamino)butyl]amino]ethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-(4-methyl-3-nitrophenyl)-3-[[2-[4-(pyrimidin-2-ylamino)butanoylamino]acetyl]amino]propanoate
Traditional Name:3-(4-methyl-3-nitro-phenyl)-3-[[2-[4-(2-pyrimidylamino)butanoylamino]acetyl]amino]propionic acid methyl ester
Formula: C21H26N6O6
MolecularWeight: 458.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)CNC(=O)CCCNC2=NC=CC=N2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)CNC(=O)CCCNC2=NC=CC=N2)[N+](=O)[O-]


InChI

InChI=1S/C21H26N6O6/c1-14-6-7-15(11-17(14)27(31)32)16(12-20(30)33-2)26-19(29)13-25-18(28)5-3-8-22-21-23-9-4-10-24-21/h4,6-7,9-11,16H,3,5,8,12-13H2,1-2H3,(H,25,28)(H,26,29)(H,22,23,24)


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