2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-butyric acid Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C14H19NO5/c1-8-5-4-6-9(2)13(8)20-7-11(17)15-12(10(3)16)14(18)19/h4-6,10,12,16H,7H2,1-3H3,(H,15,17)(H,18,19)