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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)CC=C

Isomeric SMILES

CC1CN(C(=O)NC1=O)CC=C

InChI

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