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

Systemtic Name: methyl 2-[2-(4-cyanophenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H20N2O4/c1-4-11(2)15(16(20)21-3)18-14(19)10-22-13-7-5-12(9-17)6-8-13/h5-8,11,15H,4,10H2,1-3H3,(H,18,19)