1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O5/c1-14-21(26)25-17-13-16(5-7-18(17)30-14)24-22(27)23(8-2-3-9-23)15-4-6-19-20(12-15)29-11-10-28-19/h4-7,12-14H,2-3,8-11H2,1H3,(H,24,27)(H,25,26)