(5S)-1-(2-diethoxyphosphorylethanoyl)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-(2-diethoxyphosphorylethanoyl)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-(2-diethoxyphosphorylacetyl)-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-(2-diethoxyphosphoryl-1-oxoethyl)-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-(2-diethoxyphosphorylacetyl)-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-(2-diethoxyphosphorylacetyl)-5-(trityloxymethyl)-2-pyrrolidone Formula: C30H34NO6P MolecularWeight: 535.567821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N1[C@@H](CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C30H34NO6P/c1-3-36-38(34,37-4-2)23-29(33)31-27(20-21-28(31)32)22-35-30(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27H,3-4,20-23H2,1-2H3/t27-/m0/s1