N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H27N3O6/c1-6-27-15-9-13(10-16(28-7-2)18(15)29-8-3)19(25)21-12-14-11-17(24)23(5)20(26)22(14)4/h9-11H,6-8,12H2,1-5H3,(H,21,25)