(5S)-1-[(3R)-4-methyl-3-phenylsulfanyl-pentanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(3R)-4-methyl-3-phenylsulfanyl-pentanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(3R)-4-methyl-3-phenylsulfanyl-pentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(3R)-4-methyl-1-oxo-3-(phenylthio)pentyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3R)-4-methyl-3-phenylsulfanylpentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(3R)-4-methyl-3-(phenylthio)pentanoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C36H37NO3S MolecularWeight: 563.74888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[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/C36H37NO3S/c1-27(2)33(41-32-21-13-6-14-22-32)25-35(39)37-31(23-24-34(37)38)26-40-36(28-15-7-3-8-16-28,29-17-9-4-10-18-29)30-19-11-5-12-20-30/h3-22,27,31,33H,23-26H2,1-2H3/t31-,33+/m0/s1