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

Systemtic Name: (5R)-5-[1-(piperidin-1-ylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-allyl-5-[1-(1-piperidylamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[1-(1-piperidinylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-[1-(piperidin-1-ylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-allyl-5-[1-(piperidinoamino)vinyl]barbituric acid Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C(=C)NN2CCCCC2

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=O)C(=C)NN2CCCCC2

InChI

InChI=1S/C14H20N4O3/c1-3-7-18-13(20)11(12(19)15-14(18)21)10(2)16-17-8-5-4-6-9-17/h3,11,16H,1-2,4-9H2,(H,15,19,21)/t11-/m1/s1