(5R)-1-butyl-5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-butyl-5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-butyl-5-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-butyl-5-[1-(3-pyridinylmethylimino)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-butyl-5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-butyl-5-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]barbituric acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=NCC2=CN=CC=C2)C

Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=O)C(=NCC2=CN=CC=C2)C

InChI

InChI=1S/C16H20N4O3/c1-3-4-8-20-15(22)13(14(21)19-16(20)23)11(2)18-10-12-6-5-7-17-9-12/h5-7,9,13H,3-4,8,10H2,1-2H3,(H,19,21,23)/t13-/m1/s1