N-[1-[2-(hydroxymethyl)-4-oxidanyl-butyl]-2-oxidanylidene-1,3-diazinan-4-yl]benzamide

Systemtic Name: N-[1-[2-(hydroxymethyl)-4-oxidanyl-butyl]-2-oxidanylidene-1,3-diazinan-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-2-(hydroxymethyl)butyl]-2-oxo-hexahydropyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-2-(hydroxymethyl)butyl]-2-oxo-1,3-diazinan-4-yl]benzamide IUPAC Name: N-[1-[4-hydroxy-2-(hydroxymethyl)butyl]-2-oxo-1,3-diazinan-4-yl]benzamide Traditional Name: N-[1-(4-hydroxy-2-methylol-butyl)-2-keto-hexahydropyrimidin-4-yl]benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1NC(=O)C2=CC=CC=C2)CC(CCO)CO

Isomeric SMILES

C1CN(C(=O)NC1NC(=O)C2=CC=CC=C2)CC(CCO)CO

InChI

InChI=1S/C16H23N3O4/c20-9-7-12(11-21)10-19-8-6-14(18-16(19)23)17-15(22)13-4-2-1-3-5-13/h1-5,12,14,20-21H,6-11H2,(H,17,22)(H,18,23)