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

Systemtic Name: (5R)-1-phenyl-5-[1-(piperidin-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-phenyl-5-[1-(1-piperidylamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-phenyl-5-[1-(1-piperidinylamino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-phenyl-5-[1-(piperidin-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-phenyl-5-[1-(piperidinoamino)vinyl]barbituric acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCCCC3

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCCCC3

InChI

InChI=1S/C17H20N4O3/c1-12(19-20-10-6-3-7-11-20)14-15(22)18-17(24)21(16(14)23)13-8-4-2-5-9-13/h2,4-5,8-9,14,19H,1,3,6-7,10-11H2,(H,18,22,24)/t14-/m1/s1