1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[(2R,5S)-5-(benzyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-(phenylmethoxymethyl)-2-oxolanyl]-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-(benzoxymethyl)tetrahydrofuran-2-yl]-3-benzyl-pyrimidine-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1COCC2=CC=CC=C2)N3C=CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](O[C@@H]1COCC2=CC=CC=C2)N3C=CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-21-13-14-24(23(27)25(21)15-18-7-3-1-4-8-18)22-12-11-20(29-22)17-28-16-19-9-5-2-6-10-19/h1-10,13-14,20,22H,11-12,15-17H2/t20-,22+/m0/s1