3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H16N4O5/c1-8-10(15(23)20-16(24)17-8)3-5-13(21)18-9-2-4-12-11(6-9)19-14(22)7-25-12/h2,4,6H,3,5,7H2,1H3,(H,18,21)(H,19,22)(H2,17,20,23,24)