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

Systemtic Name: 3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC(=O)N(C3=O)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC(=O)N(C3=O)C)C

InChI

InChI=1S/C18H20N4O5/c1-9-12(17(25)22(3)18(26)19-9)5-7-15(23)20-11-4-6-14-13(8-11)21-16(24)10(2)27-14/h4,6,8,10H,5,7H2,1-3H3,(H,19,26)(H,20,23)(H,21,24)