(2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-hydroxy-propionic acid Formula: C11H12ClNO5 MolecularWeight: 273.66968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(CO)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N[C@H](CO)C(=O)O)Cl

InChI

InChI=1S/C11H12ClNO5/c12-7-1-3-8(4-2-7)18-6-10(15)13-9(5-14)11(16)17/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)/t9-/m1/s1