methyl (2R)-2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(2-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C18H22N2O6/c1-12(2)8-14(18(23)24-3)20-16(21)10-26-17(22)11-25-15-7-5-4-6-13(15)9-19/h4-7,12,14H,8,10-11H2,1-3H3,(H,20,21)/t14-/m1/s1