4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]butyric acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO4/c1-19-11-5-4-10(14)7-9(11)8-12(16)15-6-2-3-13(17)18/h4-5,7H,2-3,6,8H2,1H3,(H,15,16)(H,17,18)