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

Systemtic Name: 1-[(3R,4S)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(3R,4S)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(3R,4S)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R,4S)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(3S,4R)-3-(methoxymethoxy)-4-methylol-cyclopentyl]pyrimidine-2,4-quinone Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(CC1CO)N2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5/c1-18-7-19-10-5-9(4-8(10)6-15)14-3-2-11(16)13-12(14)17/h2-3,8-10,15H,4-7H2,1H3,(H,13,16,17)/t8-,9?,10+/m1/s1