2-[2-(3-chloranylphenoxy)ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-methyl-butyric acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClNO4/c1-8(2)12(13(17)18)15-11(16)7-19-10-5-3-4-9(14)6-10/h3-6,8,12H,7H2,1-2H3,(H,15,16)(H,17,18)