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

Systemtic Name: 5-methyl-1-[(1R,3S,4R)-3-oxidanyl-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S,4R)-3-hydroxy-4-[(triphenylmethyl)oxymethyl]cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30N2O4/c1-21-19-32(29(35)31-28(21)34)26-17-22(27(33)18-26)20-36-30(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,19,22,26-27,33H,17-18,20H2,1H3,(H,31,34,35)/t22-,26-,27+/m1/s1