1-[(2R,4S,5R)-5-(azidomethyl)-4-phenylmethoxy-oxolan-2-yl]-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-phenylmethoxy-oxolan-2-yl]-4-methoxy-pyrimidin-2-one Openeye Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-benzyloxy-tetrahydrofuran-2-yl]-4-methoxy-pyrimidin-2-one CAS Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-phenylmethoxy-2-oxolanyl]-4-methoxy-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-phenylmethoxyoxolan-2-yl]-4-methoxypyrimidin-2-one Traditional Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-benzoxy-tetrahydrofuran-2-yl]-4-methoxy-pyrimidin-2-one Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)C2CC(C(O2)CN=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CN=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4/c1-24-15-7-8-22(17(23)20-15)16-9-13(14(26-16)10-19-21-18)25-11-12-5-3-2-4-6-12/h2-8,13-14,16H,9-11H2,1H3/t13-,14+,16+/m0/s1