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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-3-hydroxy-butyric acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)COC1=CC=CC=C1C#N)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)COC1=CC=CC=C1C#N)O

InChI

InChI=1S/C13H14N2O5/c1-8(16)12(13(18)19)15-11(17)7-20-10-5-3-2-4-9(10)6-14/h2-5,8,12,16H,7H2,1H3,(H,15,17)(H,18,19)