5-methyl-1-(3-oxidanylidene-4-azabicyclo[3.3.1]nonan-6-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-oxidanylidene-4-azabicyclo[3.3.1]nonan-6-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-5-methyl-1-(3-oxo-4-azabicyclo[3.3.1]nonan-6-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-oxo-4-azabicyclo[3.3.1]nonan-6-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3-oxo-4-azabicyclo[3.3.1]nonan-6-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)-1-(3-keto-4-azabicyclo[3.3.1]nonan-6-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CCC4CC3NC(=O)C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CCC4CC3NC(=O)C4

InChI

InChI=1S/C21H25N3O4/c1-14-11-23(18-8-7-16-9-17(18)22-19(25)10-16)21(27)24(20(14)26)13-28-12-15-5-3-2-4-6-15/h2-6,11,16-18H,7-10,12-13H2,1H3,(H,22,25)