(5S)-1-[(3R)-3-trimethylsilylbutanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(3R)-3-trimethylsilylbutanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(3R)-3-trimethylsilylbutanoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(3R)-1-oxo-3-trimethylsilylbutyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3R)-3-trimethylsilylbutanoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(3R)-3-trimethylsilylbutanoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C31H37NO3Si MolecularWeight: 499.71588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO3Si/c1-24(36(2,3)4)22-30(34)32-28(20-21-29(32)33)23-35-31(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,24,28H,20-23H2,1-4H3/t24-,28+/m1/s1