(2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propionate Formula: C12H13ClNO4- MolecularWeight: 270.68892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-7-5-9(3-4-10(7)13)18-6-11(15)14-8(2)12(16)17/h3-5,8H,6H2,1-2H3,(H,14,15)(H,16,17)/p-1/t8-/m1/s1