4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C20H18N4O5/c1-11-19(25)23-16-9-14(5-8-17(16)28-11)22-20(26)13-3-6-15(7-4-13)27-10-18-21-12(2)29-24-18/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,25)/t11-/m1/s1