N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N4O5/c1-14(28)16-9-10-18(32-3)17(11-16)12-19(29)26(2)20-21(24)27(23(31)25-22(20)30)13-15-7-5-4-6-8-15/h4-11H,12-13,24H2,1-3H3,(H,25,30,31)