1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-3-(benzyloxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R)-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-3-(benzoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C[C@@H]1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-16-8-9-19(17(21)18-16)15-7-6-14(10-15)12-22-11-13-4-2-1-3-5-13/h1-5,8-10,15H,6-7,11-12H2,(H,18,20,21)/t15-/m1/s1