1-phenylmethoxy-3-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-phenylmethoxy-3-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 3-allyl-1-benzyloxy-hexahydropyrimidine-2,4-dione CAS Name: 1-phenylmethoxy-3-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 1-phenylmethoxy-3-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 3-allyl-1-benzoxy-5,6-dihydrouracil Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)CCN(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-2-9-15-13(17)8-10-16(14(15)18)19-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2