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

Systemtic Name: 5-methyl-1-[(1S,3S,4S)-3-prop-2-enyl-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,3S,4S)-3-allyl-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1S,3S,4S)-3-prop-2-enyl-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1S,3S,4S)-3-prop-2-enyl-4-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,3S,4S)-3-allyl-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C33H34N2O3 MolecularWeight: 506.63466

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c1-3-13-25-20-30(35-22-24(2)31(36)34-32(35)37)21-26(25)23-38-33(27-14-7-4-8-15-27,28-16-9-5-10-17-28)29-18-11-6-12-19-29/h3-12,14-19,22,25-26,30H,1,13,20-21,23H2,2H3,(H,34,36,37)/t25-,26+,30-/m0/s1