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

Systemtic Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-benzyloxy-1-(2-diethoxyphosphorylethyl)propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-2-benzoxy-1-(2-diethoxyphosphorylethyl)propoxy]methyl]pyrimidine-2,4-quinone Formula: C21H31N2O7P MolecularWeight: 454.453801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N2O7P/c1-4-29-31(26,30-5-2)14-12-19(17(3)27-15-18-9-7-6-8-10-18)28-16-23-13-11-20(24)22-21(23)25/h6-11,13,17,19H,4-5,12,14-16H2,1-3H3,(H,22,24,25)/t17-,19+/m0/s1