2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-3-hydroxybutanoic acid Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-hydroxy-butyric acid Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C14H18ClNO5/c1-7-6-10(15)4-5-11(7)21-9(3)13(18)16-12(8(2)17)14(19)20/h4-6,8-9,12,17H,1-3H3,(H,16,18)(H,19,20)