(2R)-2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-chloro-2-hydroxy-benzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-chloro-2-hydroxybenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-chloro-2-hydroxy-benzoyl)amino]-2-phenyl-acetate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H12ClNO4/c16-10-6-7-12(18)11(8-10)14(19)17-13(15(20)21)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19)(H,20,21)/p-1/t13-/m1/s1