1-[2-[3-chloranyl-5-(methylamino)phenyl]-2-oxidanyl-ethanoyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[2-[3-chloranyl-5-(methylamino)phenyl]-2-oxidanyl-ethanoyl]azetidine-2-carboxylic acid Openeye Name: 1-[2-[3-chloro-5-(methylamino)phenyl]-2-hydroxy-acetyl]azetidine-2-carboxylic acid CAS Name: 1-[2-[3-chloro-5-(methylamino)phenyl]-2-hydroxy-1-oxoethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[2-[3-chloro-5-(methylamino)phenyl]-2-hydroxyacetyl]azetidine-2-carboxylic acid Traditional Name: 1-[2-[3-chloro-5-(methylamino)phenyl]-2-hydroxy-acetyl]azetidine-2-carboxylic acid Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1)C(C(=O)N2CCC2C(=O)O)O)Cl

Isomeric SMILES

CNC1=CC(=CC(=C1)C(C(=O)N2CCC2C(=O)O)O)Cl

InChI

InChI=1S/C13H15ClN2O4/c1-15-9-5-7(4-8(14)6-9)11(17)12(18)16-3-2-10(16)13(19)20/h4-6,10-11,15,17H,2-3H2,1H3,(H,19,20)