(4R)-N-(2,2-dimethoxyethyl)-2-oxidanylidene-4-(phenylmethyl)-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-N-(2,2-dimethoxyethyl)-2-oxidanylidene-4-(phenylmethyl)-1,3-diazinane-4-carboxamide Openeye Name: (4R)-4-benzyl-N-(2,2-dimethoxyethyl)-2-oxo-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-N-(2,2-dimethoxyethyl)-2-oxo-4-(phenylmethyl)-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-4-benzyl-N-(2,2-dimethoxyethyl)-2-oxo-1,3-diazinane-4-carboxamide Traditional Name: (4R)-4-benzyl-N-(2,2-dimethoxyethyl)-2-keto-hexahydropyrimidine-4-carboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1(CCNC(=O)N1)CC2=CC=CC=C2)OC

Isomeric SMILES

COC(CNC(=O)[C@]1(CCNC(=O)N1)CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13(23-2)11-18-14(20)16(8-9-17-15(21)19-16)10-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,18,20)(H2,17,19,21)/t16-/m0/s1