phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate

Systemtic Name: phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate Openeye Name: phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate CAS Name: N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate Traditional Name: N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamic acid phenyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=NC(N1)(NC(=O)OC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=NC(N1)(NC(=O)OC2=CC=CC=C2)OC

InChI

InChI=1S/C13H15N3O4/c1-18-11-8-9-14-13(15-11,19-2)16-12(17)20-10-6-4-3-5-7-10/h3-9,15H,1-2H3,(H,16,17)