(5R)-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-allyl-5-[(E)-3-(4-pyridyl)prop-2-enoyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-allyl-5-[(E)-3-(4-pyridyl)acryloyl]barbituric acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C15H13N3O4/c1-2-9-18-14(21)12(13(20)17-15(18)22)11(19)4-3-10-5-7-16-8-6-10/h2-8,12H,1,9H2,(H,17,20,22)/b4-3+/t12-/m1/s1