3-[[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]methyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)methyl]-N-(2-furylmethyl)benzamide CAS Name: 3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)methyl]-N-(2-furfuryl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CC2=CC=CC(=C2)C(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)N(C1=O)CC2=CC=CC(=C2)C(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-21-13-20(17-7-2-1-3-8-17)25-23(29)26(21)15-16-6-4-9-18(12-16)22(28)24-14-19-10-5-11-30-19/h1-12,20H,13-15H2,(H,24,28)(H,25,29)