1-[2-(1-oxidanyl-2-phenylsulfanyl-ethyl)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[2-(1-oxidanyl-2-phenylsulfanyl-ethyl)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[2-(1-hydroxy-2-phenylsulfanyl-ethyl)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[2-[1-hydroxy-2-(phenylthio)ethyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[2-(1-hydroxy-2-phenylsulfanylethyl)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[2-[1-hydroxy-2-(phenylthio)ethyl]-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CCCN2C(=O)CCCC3=CC=CC=C3)C(CSC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2(CCCN2C(=O)CCCC3=CC=CC=C3)C(CSC4=CC=CC=C4)O

InChI

InChI=1S/C27H34N2O3S/c30-24(21-33-23-14-5-2-6-15-23)27(26(32)28-18-7-8-19-28)17-10-20-29(27)25(31)16-9-13-22-11-3-1-4-12-22/h1-6,11-12,14-15,24,30H,7-10,13,16-21H2