3,4,5-trimethoxy-N-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methyl-6-oxo-1,3-diazinan-2-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methyl-6-oxo-1,3-diazinan-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1CC(=O)NC(N1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H23N3O5/c1-9-5-14(20)19-13(18-9)8-17-16(21)10-6-11(22-2)15(24-4)12(7-10)23-3/h6-7,9,13,18H,5,8H2,1-4H3,(H,17,21)(H,19,20)