N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C21H22N2O5/c1-12(2)20(13-4-6-16-18(9-13)27-8-7-26-16)23-21(25)14-3-5-15-17(10-14)28-11-19(24)22-15/h3-6,9-10,12,20H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)