1-phenethyloxy-1,3-diazinane-2,4-dione

Systemtic Name: 1-phenethyloxy-1,3-diazinane-2,4-dione Openeye Name: 1-phenethyloxyhexahydropyrimidine-2,4-dione CAS Name: 1-phenethyloxy-1,3-diazinane-2,4-dione IUPAC Name: 1-phenethyloxy-1,3-diazinane-2,4-dione Traditional Name: 1-phenethyloxy-5,6-dihydrouracil Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)OCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)NC1=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c15-11-6-8-14(12(16)13-11)17-9-7-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,15,16)