(2R)-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-tert-amylphenoxy)acetyl]amino]propionate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-5-16(3,4)12-6-8-13(9-7-12)21-10-14(18)17-11(2)15(19)20/h6-9,11H,5,10H2,1-4H3,(H,17,18)(H,19,20)/p-1/t11-/m1/s1