6-azanyl-1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(E)-3-phenylacryloyl]-5,6-dihydrouracil Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C15H17N3O3/c1-17-13(16)12(14(20)18(2)15(17)21)11(19)9-8-10-6-4-3-5-7-10/h3-9,12-13H,16H2,1-2H3/b9-8+