2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]acetate Traditional Name: 2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-8-11(13(18)14-7-10(16)17)12(15-19-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,18)(H,16,17)/p-1