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

Systemtic Name: 1-[[(3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-benzyloxy-1-(2-dimethoxyphosphorylethyl)propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-2-benzoxy-1-(2-dimethoxyphosphorylethyl)propoxy]methyl]pyrimidine-2,4-quinone Formula: C19H27N2O7P MolecularWeight: 426.400641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCP(=O)(OC)OC)OCN1C=CC(=O)NC1=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](CCP(=O)(OC)OC)OCN1C=CC(=O)NC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N2O7P/c1-15(27-13-16-7-5-4-6-8-16)17(10-12-29(24,25-2)26-3)28-14-21-11-9-18(22)20-19(21)23/h4-9,11,15,17H,10,12-14H2,1-3H3,(H,20,22,23)/t15-,17+/m0/s1