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methyl 3-methyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]pentanoate

methyl 3-methyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]pentanoate

Systemtic Name:methyl 3-methyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]pentanoate
Openeye Name:methyl 3-methyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]pentanoate
CAS Name:3-methyl-2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 3-methyl-2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]pentanoate
Traditional Name:3-methyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]valeric acid methyl ester
Formula: C16H22N2O6
MolecularWeight: 338.35568
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])C


Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])C


InChI

InChI=1S/C16H22N2O6/c1-5-10(2)15(16(20)23-4)17-14(19)9-24-12-6-7-13(18(21)22)11(3)8-12/h6-8,10,15H,5,9H2,1-4H3,(H,17,19)


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