2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)OC)OC

InChI

InChI=1S/C17H20N4O6/c1-20(2)16(24)10-7-12(26-3)13(27-4)8-11(10)18-15(23)9-21-6-5-14(22)19-17(21)25/h5-8H,9H2,1-4H3,(H,18,23)(H,19,22,25)