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

Systemtic Name: 5-hex-1-ynyl-1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 5-hex-1-ynyl-1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 5-hex-1-ynyl-1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-hex-1-ynyl-1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 5-hex-1-ynyl-1-[(1S,5R)-5-methylolcyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CN(C(=O)NC1=O)C2C=CCC2CO

Isomeric SMILES

CCCCC#CC1=CN(C(=O)NC1=O)[C@H]2C=CC[C@H]2CO

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-5-7-12-10-18(16(21)17-15(12)20)14-9-6-8-13(14)11-19/h6,9-10,13-14,19H,2-4,8,11H2,1H3,(H,17,20,21)/t13-,14-/m0/s1