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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-keto-4H-1,4-benzoxazine-6-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)OCC(=O)N4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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