diethyl 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-ylidene]propanedioate

Systemtic Name: diethyl 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-ylidene]propanedioate Openeye Name: diethyl 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-ylidene]propanedioate CAS Name: 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-ylidene]propanedioate Traditional Name: 2-[1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-ylidene]malonic acid diethyl ester Formula: C16H21N5O7 MolecularWeight: 395.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CN(C(=O)N1)C2CC(C(O2)CO)N=[N+]=[N-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1C=CN(C(=O)N1)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-])C(=O)OCC

InChI

InChI=1S/C16H21N5O7/c1-3-26-14(23)13(15(24)27-4-2)9-5-6-21(16(25)18-9)12-7-10(19-20-17)11(8-22)28-12/h5-6,10-12,22H,3-4,7-8H2,1-2H3,(H,18,25)/t10-,11+,12+/m0/s1