N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide Openeye Name: N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-propanamide CAS Name: N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide IUPAC Name: N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide Traditional Name: N-[2-(1,3-benzodioxol-4-yl)cyclopropyl]-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)N(C3CC3C4=C5C(=CC=C4)OCO5)C(=O)C(=O)C

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)N(C3CC3C4=C5C(=CC=C4)OCO5)C(=O)C(=O)C

InChI

InChI=1S/C22H18N2O6/c1-11-16-8-13(6-7-15(16)22(27)30-23-11)24(21(26)12(2)25)18-9-17(18)14-4-3-5-19-20(14)29-10-28-19/h3-8,17-18H,9-10H2,1-2H3