N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-oxidanyl-3,4-dihydro-2H-pyran-2-yl]methyl]-2-oxidanylidene-pyrimidin-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-oxidanyl-3,4-dihydro-2H-pyran-2-yl]methyl]-2-oxidanylidene-pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-2-oxo-pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-2-oxo-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-2-oxopyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-2-keto-pyrimidin-4-yl]-2-methyl-propionamide Formula: C18H28N3O7P MolecularWeight: 429.404581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CCC(C(O1)CN2C=CC(=NC2=O)NC(=O)C(C)C)O)OCC

Isomeric SMILES

CCOP(=O)(C1=CC[C@@H]([C@H](O1)CN2C=CC(=NC2=O)NC(=O)C(C)C)O)OCC

InChI

InChI=1S/C18H28N3O7P/c1-5-26-29(25,27-6-2)16-8-7-13(22)14(28-16)11-21-10-9-15(20-18(21)24)19-17(23)12(3)4/h8-10,12-14,22H,5-7,11H2,1-4H3,(H,19,20,23,24)/t13-,14+/m0/s1