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

Systemtic Name: ethyl 2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(3-methoxyphenyl)-4-phenyl-oxazol-5-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-5-oxazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[2-(3-methoxyphenyl)-4-phenyl-oxazol-5-yl]amino]acetic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(N=C(O1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(N=C(O1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-3-26-20(24)17(23)22-19-16(13-8-5-4-6-9-13)21-18(27-19)14-10-7-11-15(12-14)25-2/h4-12H,3H2,1-2H3,(H,22,23)