5-methyl-1-[(1R,2S,3R)-2-oxidanyl-3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,2S,3R)-2-oxidanyl-3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,3R)-3-(benzyloxymethyl)-2-hydroxy-cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2S,3R)-2-hydroxy-3-(phenylmethoxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S,3R)-2-hydroxy-3-(phenylmethoxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,3R)-3-(benzoxymethyl)-2-hydroxy-cyclobutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C2O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@@H]2O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4/c1-11-8-19(17(22)18-16(11)21)14-7-13(15(14)20)10-23-9-12-5-3-2-4-6-12/h2-6,8,13-15,20H,7,9-10H2,1H3,(H,18,21,22)/t13-,14-,15+/m1/s1