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

Systemtic Name: 3-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]propionate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC(=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC(=O)[O-])C(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-11-5-6-13(12(9-11)16(2,3)4)21-10-14(18)17-8-7-15(19)20/h5-6,9H,7-8,10H2,1-4H3,(H,17,18)(H,19,20)/p-1