2-[2-(4-cyanophenoxy)propanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-(4-cyanophenoxy)propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[2-(4-cyanophenoxy)propanoylamino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[2-(4-cyanophenoxy)propanoylamino]-3-hydroxybutanoic acid Traditional Name: 2-[2-(4-cyanophenoxy)propanoylamino]-3-hydroxy-butyric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C(C)OC1=CC=C(C=C1)C#N)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C(C)OC1=CC=C(C=C1)C#N)O

InChI

InChI=1S/C14H16N2O5/c1-8(17)12(14(19)20)16-13(18)9(2)21-11-5-3-10(7-15)4-6-11/h3-6,8-9,12,17H,1-2H3,(H,16,18)(H,19,20)