5-methyl-1-[(1S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(1S,3R)-3-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1S,3R)-3-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1S,3R)-3-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-quinone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3/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/h2-16,20,23,27H,17-19,21H2,1H3,(H,31,33,34)/t23-,27+/m1/s1