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

Systemtic Name: methyl 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-5-10(2)15(16(20)24-4)17-14(19)9-25-13-7-6-11(23-3)8-12(13)18(21)22/h6-8,10,15H,5,9H2,1-4H3,(H,17,19)