5-methyl-1-(prop-2-enoxymethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 5-methyl-1-(prop-2-enoxymethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-(allyloxymethyl)-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 5-methyl-1-(prop-2-enoxymethyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-methyl-1-(prop-2-enoxymethyl)-1,3-diazinane-2,4-dione Traditional Name: 1-(allyloxymethyl)-5-methyl-5,6-dihydrouracil Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)COCC=C

Isomeric SMILES

CC1CN(C(=O)NC1=O)COCC=C

InChI

InChI=1S/C9H14N2O3/c1-3-4-14-6-11-5-7(2)8(12)10-9(11)13/h3,7H,1,4-6H2,2H3,(H,10,12,13)