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

Systemtic Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxy-butan-2-yl]oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2S)-2-benzyloxy-1-(diethoxyphosphorylmethyl)propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxybutan-2-yl]oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-phenylmethoxybutan-2-yl]oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1S,2S)-2-benzoxy-1-(diethoxyphosphorylmethyl)propoxy]methyl]pyrimidine-2,4-quinone Formula: C20H29N2O7P MolecularWeight: 440.427221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N2O7P/c1-4-28-30(25,29-5-2)14-18(16(3)26-13-17-9-7-6-8-10-17)27-15-22-12-11-19(23)21-20(22)24/h6-12,16,18H,4-5,13-15H2,1-3H3,(H,21,23,24)/t16-,18+/m0/s1