6-methyl-5-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-methyl-5-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 5-allyl-6-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-methyl-5-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 6-methyl-5-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 5-allyl-6-methyl-5,6-dihydrouracil Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)CC=C

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)CC=C

InChI

InChI=1S/C8H12N2O2/c1-3-4-6-5(2)9-8(12)10-7(6)11/h3,5-6H,1,4H2,2H3,(H2,9,10,11,12)