1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C30H29N5O4 MolecularWeight: 523.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C30H29N5O4/c1-2-21-19-35(29(37)32-28(21)36)27-18-25(33-34-31)26(39-27)20-38-30(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,19,25-27H,2,18,20H2,1H3,(H,32,36,37)/t25-,26+,27+/m0/s1