3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(2-tert-butyl-4-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(2-tert-butyl-4-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]propionate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NCCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C16H23NO5/c1-16(2,3)12-9-11(21-4)5-6-13(12)22-10-14(18)17-8-7-15(19)20/h5-6,9H,7-8,10H2,1-4H3,(H,17,18)(H,19,20)/p-1