(2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]propionate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO4/c1-7(11(15)16)13-10(14)6-17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)/p-1/t7-/m1/s1