4-(1,3-benzodioxol-4-yl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide Openeye Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-pentanamide CAS Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide IUPAC Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide Traditional Name: 4-(1,3-benzodioxol-4-yl)-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-valeramide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC(C)(C)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC(C)(C)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H20N2O6/c1-12-15-9-13(7-8-14(15)21(27)30-24-12)23-20(26)17(25)10-22(2,3)16-5-4-6-18-19(16)29-11-28-18/h4-9H,10-11H2,1-3H3,(H,23,26)