1-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]-N-phenethyl-methanamide

Systemtic Name: 1-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]-N-phenethyl-methanamide Openeye Name: 1-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]-N-phenethyl-formamide CAS Name: 1-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-ethoxyphosphoryl]-N-phenethylformamide IUPAC Name: 1-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]-N-phenethylformamide Traditional Name: 1-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]-N-phenethyl-formamide Formula: C21H27N6O7P MolecularWeight: 506.448841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)NCCC1=CC=CC=C1)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-]

Isomeric SMILES

CCOP(=O)(C(=O)NCCC1=CC=CC=C1)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-]

InChI

InChI=1S/C21H27N6O7P/c1-3-32-35(31,21(30)23-10-9-15-7-5-4-6-8-15)33-13-17-16(25-26-22)11-18(34-17)27-12-14(2)19(28)24-20(27)29/h4-8,12,16-18H,3,9-11,13H2,1-2H3,(H,23,30)(H,24,28,29)