(2R)-2-[(3-hydroxyphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3-hydroxyphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3-hydroxybenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3-hydroxyphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(3-hydroxybenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(3-hydroxybenzoyl)amino]-2-phenyl-acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-12-8-4-7-11(9-12)14(18)16-13(15(19)20)10-5-2-1-3-6-10/h1-9,13,17H,(H,16,18)(H,19,20)/p-1/t13-/m1/s1