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

Systemtic Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxy-butan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2S)-2-benzyloxy-1-(diethoxyphosphorylmethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1S,2S)-2-benzoxy-1-(diethoxyphosphorylmethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C21H31N2O7P MolecularWeight: 454.453801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N2O7P/c1-5-29-31(26,30-6-2)14-19(17(4)27-13-18-10-8-7-9-11-18)28-15-23-12-16(3)20(24)22-21(23)25/h7-12,17,19H,5-6,13-15H2,1-4H3,(H,22,24,25)/t17-,19+/m0/s1