[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O6/c1-27-16-8-6-15(7-9-16)18-12-17(30-23-18)13-29-22(26)10-11-24-19-4-2-3-5-20(19)28-14-21(24)25/h2-9,12H,10-11,13-14H2,1H3