5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione

Systemtic Name: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione Openeye Name: 1-benzyloxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione IUPAC Name: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione Traditional Name: 1-benzoxy-5-methyl-5,6-dihydrouracil Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CN(C(=O)NC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-9-7-14(12(16)13-11(9)15)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,15,16)