(2R)-2-[2-(3-methylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(3-methylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]propionate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-8-4-3-5-10(6-8)17-7-11(14)13-9(2)12(15)16/h3-6,9H,7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t9-/m1/s1