1-[3-(hydroxymethyl)-3-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-(hydroxymethyl)-3-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-(hydroxymethyl)-3-[methoxy(trityloxy)methyl]cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-(hydroxymethyl)-3-[methoxy-(triphenylmethyl)oxymethyl]cyclobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-(hydroxymethyl)-3-[methoxy(trityloxy)methyl]cyclobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-[methoxy(trityloxy)methyl]-3-methylol-cyclobutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O5/c1-22-20-33(29(36)32-27(22)35)26-18-30(19-26,21-34)28(37-2)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,20,26,28,34H,18-19,21H2,1-2H3,(H,32,35,36)