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

Systemtic Name: methyl 3-methyl-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]pentanoate Openeye Name: methyl 3-methyl-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]pentanoate CAS Name: 3-methyl-2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]pentanoate Traditional Name: 3-methyl-2-[[2-(4-methyl-2-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=C(C=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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