methyl 2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyacetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyacetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C19H26ClNO6 MolecularWeight: 399.86584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H26ClNO6/c1-6-12(2)16(17(23)25-5)21-15(22)11-26-18(24)19(3,4)27-14-9-7-13(20)8-10-14/h7-10,12,16H,6,11H2,1-5H3,(H,21,22)