1-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[(3-methoxyphenyl)methoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-m-anisyloxy-5,6-dihydrouracil Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CON2CCC(=O)NC2=O

InChI

InChI=1S/C12H14N2O4/c1-17-10-4-2-3-9(7-10)8-18-14-6-5-11(15)13-12(14)16/h2-4,7H,5-6,8H2,1H3,(H,13,15,16)