1-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]pyrimidine-2,4-quinone Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)N2C=CC(=O)NC2=O)CO)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C13H20N2O3/c1-12(2)9(8-16)4-6-13(12,3)15-7-5-10(17)14-11(15)18/h5,7,9,16H,4,6,8H2,1-3H3,(H,14,17,18)/t9-,13-/m1/s1