3-oxidanyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]butanoic acid Openeye Name: 3-hydroxy-2-[[2-(4-isopropylphenoxy)acetyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[2-(4-isopropylphenoxy)acetyl]amino]butyric acid Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-9(2)11-4-6-12(7-5-11)21-8-13(18)16-14(10(3)17)15(19)20/h4-7,9-10,14,17H,8H2,1-3H3,(H,16,18)(H,19,20)