1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-tributylstannyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-tributylstannyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-tributylstannyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-tributylstannylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-tributylstannylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-tributylstannyl-pyrimidine-2,4-quinone Formula: C22H38N2O3Sn MolecularWeight: 497.25872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN(C(=O)NC1=O)C2CC(C=C2)CO

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](C=C2)CO

InChI

InChI=1S/C10H11N2O3.3C4H9.Sn/c13-6-7-1-2-8(5-7)12-4-3-9(14)11-10(12)15;3*1-3-4-2;/h1-2,4,7-8,13H,5-6H2,(H,11,14,15);3*1,3-4H2,2H3;/t7-,8+;;;;/m1..../s1