(2R)-2-phenyl-2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoic acid

Systemtic Name: (2R)-2-phenyl-2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoic acid Openeye Name: (2R)-2-phenyl-2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetic acid CAS Name: (2R)-2-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-phenyl-2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetic acid Traditional Name: (2R)-2-phenyl-2-[(3-phenylanthranil-5-carbonyl)amino]acetic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N[C@H](C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H16N2O4/c25-21(23-19(22(26)27)14-7-3-1-4-8-14)16-11-12-18-17(13-16)20(28-24-18)15-9-5-2-6-10-15/h1-13,19H,(H,23,25)(H,26,27)/t19-/m1/s1