2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(4-acetoxyphenoxy)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-(4-acetyloxyphenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(4-acetyloxyphenoxy)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(4-acetoxyphenoxy)acetyl]amino]-3-phenyl-propionic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H19NO6/c1-13(21)26-16-9-7-15(8-10-16)25-12-18(22)20-17(19(23)24)11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,20,22)(H,23,24)