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

Systemtic Name: 1-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-benzyloxy-1-(2-dibenzyloxyphosphorylethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-2-benzoxy-1-(2-dibenzoxyphosphorylethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H37N2O7P MolecularWeight: 592.619141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COC(CCP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CO[C@H](CCP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@H](C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H37N2O7P/c1-25-20-34(32(36)33-31(25)35)24-39-30(26(2)38-21-27-12-6-3-7-13-27)18-19-42(37,40-22-28-14-8-4-9-15-28)41-23-29-16-10-5-11-17-29/h3-17,20,26,30H,18-19,21-24H2,1-2H3,(H,33,35,36)/t26-,30+/m0/s1