1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCCC2CCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CCC[C@@H]2CCO

InChI

InChI=1S/C12H18N2O3/c1-8-7-14(12(17)13-11(8)16)10-4-2-3-9(10)5-6-15/h7,9-10,15H,2-6H2,1H3,(H,13,16,17)/t9-,10+/m1/s1