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

Systemtic Name: N-[3-(1,3-benzodioxol-4-yl)cyclobutyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide Openeye Name: N-[3-(1,3-benzodioxol-4-yl)cyclobutyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-propanamide CAS Name: N-[3-(1,3-benzodioxol-4-yl)cyclobutyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide IUPAC Name: N-[3-(1,3-benzodioxol-4-yl)cyclobutyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide Traditional Name: N-[3-(1,3-benzodioxol-4-yl)cyclobutyl]-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)N(C3CC(C3)C4=C5C(=CC=C4)OCO5)C(=O)C(=O)C

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)N(C3CC(C3)C4=C5C(=CC=C4)OCO5)C(=O)C(=O)C

InChI

InChI=1S/C23H20N2O6/c1-12-19-10-15(6-7-18(19)23(28)31-24-12)25(22(27)13(2)26)16-8-14(9-16)17-4-3-5-20-21(17)30-11-29-20/h3-7,10,14,16H,8-9,11H2,1-2H3