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

Systemtic Name: 2-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]acetyl]amino]acetic acid Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5/c1-21-10-3-2-9(14)4-8(10)5-11(17)15-6-12(18)16-7-13(19)20/h2-4H,5-7H2,1H3,(H,15,17)(H,16,18)(H,19,20)