methyl (2R)-4-oxidanylidene-4-[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]-2-phenylsulfanyl-butanoate

Systemtic Name: methyl (2R)-4-oxidanylidene-4-[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]-2-phenylsulfanyl-butanoate Openeye Name: methyl (2R)-4-oxo-4-[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]-2-phenylsulfanyl-butanoate CAS Name: (2R)-4-oxo-4-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-2-(phenylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-4-oxo-4-[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]-2-phenylsulfanylbutanoate Traditional Name: (2R)-4-keto-4-[(5S)-2-keto-5-(trityloxymethyl)pyrrolidino]-2-(phenylthio)butyric acid methyl ester Formula: C35H33NO5S MolecularWeight: 579.70522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)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

COC(=O)[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/C35H33NO5S/c1-40-34(39)31(42-30-20-12-5-13-21-30)24-33(38)36-29(22-23-32(36)37)25-41-35(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,29,31H,22-25H2,1H3/t29-,31+/m0/s1