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

Systemtic Name: (5S)-1-[(3S)-3-phenylsulfanylheptanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(3S)-3-phenylsulfanylheptanoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(3S)-1-oxo-3-(phenylthio)heptyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3S)-3-phenylsulfanylheptanoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(3S)-3-(phenylthio)heptanoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C37H39NO3S MolecularWeight: 577.77546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CCCC[C@@H](CC(=O)N1[C@@H](CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C37H39NO3S/c1-2-3-22-34(42-33-23-14-7-15-24-33)27-36(40)38-32(25-26-35(38)39)28-41-37(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-12-6-13-21-31/h4-21,23-24,32,34H,2-3,22,25-28H2,1H3/t32-,34-/m0/s1