5-methyl-1-[(1R,4S)-4-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,4S)-4-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(1R,4S)-4-(trityloxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,4S)-4-[(triphenylmethyl)oxymethyl]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R,4S)-4-(trityloxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,4S)-4-(trityloxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](C=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-22-20-32(29(34)31-28(22)33)27-18-17-23(19-27)21-35-30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-18,20,23,27H,19,21H2,1H3,(H,31,33,34)/t23-,27+/m1/s1