actinium; 5-methyl-1-(4-methyl-5-oxidanyl-oxolan-2-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: actinium; 5-methyl-1-(4-methyl-5-oxidanyl-oxolan-2-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: actinium; 3-(benzyloxymethyl)-1-(5-hydroxy-4-methyl-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: actinium; 1-(5-hydroxy-4-methyl-2-oxolanyl)-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: actinium; 1-(5-hydroxy-4-methyloxolan-2-yl)-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: actinium; 3-(benzoxymethyl)-1-(5-hydroxy-4-methyl-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H22AcN2O5 MolecularWeight: 573.405427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1O)N2C=C(C(=O)N(C2=O)COCC3=CC=CC=C3)C.[Ac]

Isomeric SMILES

CC1CC(OC1O)N2C=C(C(=O)N(C2=O)COCC3=CC=CC=C3)C.[Ac]

InChI

InChI=1S/C18H22N2O5.Ac/c1-12-8-15(25-17(12)22)19-9-13(2)16(21)20(18(19)23)11-24-10-14-6-4-3-5-7-14;/h3-7,9,12,15,17,22H,8,10-11H2,1-2H3;