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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-3-hydroxy-butyric acid Formula: C12H14ClNO5 MolecularWeight: 287.69626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO5/c1-7(15)11(12(17)18)14-10(16)6-19-9-4-2-3-8(13)5-9/h2-5,7,11,15H,6H2,1H3,(H,14,16)(H,17,18)