2-[2-(2-chlorophenyl)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-3-hydroxy-propionic acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c12-8-4-2-1-3-7(8)5-10(15)13-9(6-14)11(16)17/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)