methyl 3-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]pentanoate

Systemtic Name: methyl 3-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]pentanoate Openeye Name: methyl 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]pentanoate CAS Name: 3-methyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]pentanoate Traditional Name: 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]valeric acid methyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-4-10(2)14(15(19)22-3)16-13(18)9-23-12-7-5-11(6-8-12)17(20)21/h5-8,10,14H,4,9H2,1-3H3,(H,16,18)