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

Systemtic Name: (5R)-1-butyl-5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-butyl-5-[C-methyl-N-[2-(1-piperidyl)ethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-butyl-5-[1-[2-(1-piperidinyl)ethylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-butyl-5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-butyl-5-[C-methyl-N-(2-piperidinoethyl)carbonimidoyl]barbituric acid Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=NCCN2CCCCC2)C

Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=O)C(=NCCN2CCCCC2)C

InChI

InChI=1S/C17H28N4O3/c1-3-4-11-21-16(23)14(15(22)19-17(21)24)13(2)18-8-12-20-9-6-5-7-10-20/h14H,3-12H2,1-2H3,(H,19,22,24)/t14-/m1/s1