(5R)-1-butyl-5-[1-(piperidin-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-butyl-5-[1-(piperidin-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-butyl-5-[1-(1-piperidylamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-butyl-5-[1-(1-piperidinylamino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-butyl-5-[1-(piperidin-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-butyl-5-[1-(piperidinoamino)vinyl]barbituric acid Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=C)NN2CCCCC2

Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=O)C(=C)NN2CCCCC2

InChI

InChI=1S/C15H24N4O3/c1-3-4-10-19-14(21)12(13(20)16-15(19)22)11(2)17-18-8-6-5-7-9-18/h12,17H,2-10H2,1H3,(H,16,20,22)/t12-/m1/s1