(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H19N3O4/c1-15-18(24-22(29-15)16-7-3-2-4-8-16)14-28-21(27)11-12-25-19-10-6-5-9-17(19)20(26)13-23-25/h2-10,13H,11-12,14H2,1H3