2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-oxazol-5-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-5-oxazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[2-(3-methoxyphenyl)-4-phenyl-oxazol-5-yl]amino]acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(O2)NC(=O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(O2)NC(=O)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-24-13-9-5-8-12(10-13)16-19-14(11-6-3-2-4-7-11)17(25-16)20-15(21)18(22)23/h2-10H,1H3,(H,20,21)(H,22,23)