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1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5S)-4-azido-5-(1,3-diphenyl-2-imidazolidinyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5S)-4-azido-5-(1,3-diphenylimidazolidin-2-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C24H25N7O3
MolecularWeight: 459.5004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)C3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]


InChI

InChI=1S/C24H25N7O3/c1-16-15-31(24(33)26-22(16)32)20-14-19(27-28-25)21(34-20)23-29(17-8-4-2-5-9-17)12-13-30(23)18-10-6-3-7-11-18/h2-11,15,19-21,23H,12-14H2,1H3,(H,26,32,33)/t19-,20+,21-/m0/s1


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