6-azanyl-6-(2,2-dimethylpropanoyl)-3-phenylmethoxy-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-(2,2-dimethylpropanoyl)-3-phenylmethoxy-1H-pyrimidin-2-one Openeye Name: 6-amino-3-benzyloxy-6-(2,2-dimethylpropanoyl)-1H-pyrimidin-2-one CAS Name: 6-amino-6-(2,2-dimethyl-1-oxopropyl)-3-phenylmethoxy-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-(2,2-dimethylpropanoyl)-3-phenylmethoxy-1H-pyrimidin-2-one Traditional Name: 6-amino-3-benzoxy-6-pivaloyl-1H-pyrimidin-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1(C=CN(C(=O)N1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C(=O)C1(C=CN(C(=O)N1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3O3/c1-15(2,3)13(20)16(17)9-10-19(14(21)18-16)22-11-12-7-5-4-6-8-12/h4-10H,11,17H2,1-3H3,(H,18,21)