methyl 2-[[(4-cyanophenoxy)-[[5-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate

Systemtic Name: methyl 2-[[(4-cyanophenoxy)-[[5-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate Openeye Name: methyl 2-[[(4-cyanophenoxy)-[[5-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate CAS Name: 2-[[(4-cyanophenoxy)-[[5-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[(4-cyanophenoxy)-[[5-[(5-methyl-2,4-dioxopyrimidin-1-yl)methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate Traditional Name: 2-[[(4-cyanophenoxy)-[[5-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propionic acid methyl ester Formula: C22H25N4O8P MolecularWeight: 504.429661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2C=CC(O2)COP(=O)(NC(C)C(=O)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2C=CC(O2)COP(=O)(NC(C)C(=O)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N4O8P/c1-14-11-26(22(29)24-20(14)27)12-18-8-9-19(33-18)13-32-35(30,25-15(2)21(28)31-3)34-17-6-4-16(10-23)5-7-17/h4-9,11,15,18-19H,12-13H2,1-3H3,(H,25,30)(H,24,27,29)