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

Systemtic Name: (5R)-1-butyl-5-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-butyl-5-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-butyl-5-[1-(2-hydroxyethylimino)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-butyl-5-[N-(2-hydroxyethyl)-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-butyl-5-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]barbituric acid Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=NCCO)C

Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=O)C(=NCCO)C

InChI

InChI=1S/C12H19N3O4/c1-3-4-6-15-11(18)9(8(2)13-5-7-16)10(17)14-12(15)19/h9,16H,3-7H2,1-2H3,(H,14,17,19)/t9-/m1/s1