(2R)-2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]propionate Formula: C13H15BrNO4- MolecularWeight: 329.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C(=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C(=O)[O-])C)Br

InChI

InChI=1S/C13H16BrNO4/c1-7-4-10(14)5-8(2)12(7)19-6-11(16)15-9(3)13(17)18/h4-5,9H,6H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-/m1/s1