1-[4-azanyl-4-oxidanyl-5-(1-oxidanyl-2,2,2-triphenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azanyl-4-oxidanyl-5-(1-oxidanyl-2,2,2-triphenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-amino-4-hydroxy-5-(1-hydroxy-2,2,2-triphenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-amino-4-hydroxy-5-(1-hydroxy-2,2,2-triphenylethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-amino-4-hydroxy-5-(1-hydroxy-2,2,2-triphenylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-amino-4-hydroxy-5-(1-hydroxy-2,2,2-triphenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-19-18-32(27(35)31-26(19)34)23-17-28(30,36)25(37-23)24(33)29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,23-25,33,36H,17,30H2,1H3,(H,31,34,35)