2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetate CAS Name: 2-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]acetate IUPAC Name: 2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetate Traditional Name: 2-[(3-phenylanthranil-5-carbonyl)amino]acetate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-14(20)9-17-16(21)11-6-7-13-12(8-11)15(22-18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,21)(H,19,20)/p-1