1-[5-(aminomethyl)-4-(triphenylmethyl)oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(aminomethyl)-4-(triphenylmethyl)oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(aminomethyl)-4-trityloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-(aminomethyl)-4-(triphenylmethyl)oxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-(aminomethyl)-4-trityloxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-(aminomethyl)-4-trityloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-20-19-32(28(34)31-27(20)33)26-17-24(25(18-30)35-26)36-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,24-26H,17-18,30H2,1H3,(H,31,33,34)