benzene; 5-methyl-1-[(2R)-4-oxidanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: benzene; 5-methyl-1-[(2R)-4-oxidanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: benzene; 1-[(2R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: benzene; 1-[(2R)-4-hydroxy-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: benzene; 1-[(2R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: benzene; 1-[(2R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-5,6-dihydrouracil Formula: C35H36N2O5 MolecularWeight: 564.67074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O.C1=CC=CC=C1

Isomeric SMILES

CC1CN(C(=O)NC1=O)[C@H]2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O.C1=CC=CC=C1

InChI

InChI=1S/C29H30N2O5.C6H6/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-2-4-6-5-3-1/h2-16,20,24-26,32H,17-19H2,1H3,(H,30,33,34);1-6H/t20?,24?,25?,26-;/m1./s1