[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-oxolan-2-yl]methyl prop-2-enyl carbonate

Systemtic Name: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-oxolan-2-yl]methyl prop-2-enyl carbonate Openeye Name: allyl [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl carbonate CAS Name: carbonic acid [5-(4-amino-2-oxo-1-pyrimidinyl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-2-oxolanyl]methyl prop-2-enyl ester IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxyoxolan-2-yl]methyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(4-amino-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C19H25N4O9P MolecularWeight: 484.396961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)N)OP(=O)(OCCC#N)OCC=C

Isomeric SMILES

C=CCOC(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)N)OP(=O)(OCCC#N)OCC=C

InChI

InChI=1S/C19H25N4O9P/c1-3-9-27-19(25)28-13-15-14(32-33(26,29-10-4-2)30-11-5-7-20)12-17(31-15)23-8-6-16(21)22-18(23)24/h3-4,6,8,14-15,17H,1-2,5,9-13H2,(H2,21,22,24)