1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-benzyloxy-1-(2-diethoxyphosphorylethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-2-benzoxy-1-(2-diethoxyphosphorylethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H33N2O7P MolecularWeight: 468.480381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C(C)OCC1=CC=CC=C1)OCN2C=C(C(=O)NC2=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC[C@H]([C@H](C)OCC1=CC=CC=C1)OCN2C=C(C(=O)NC2=O)C)OCC

InChI

InChI=1S/C22H33N2O7P/c1-5-30-32(27,31-6-2)13-12-20(18(4)28-15-19-10-8-7-9-11-19)29-16-24-14-17(3)21(25)23-22(24)26/h7-11,14,18,20H,5-6,12-13,15-16H2,1-4H3,(H,23,25,26)/t18-,20+/m0/s1