(3-oxidanylpyrrolidin-1-yl)-[2-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]disulfanyl]phenyl]methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-[2-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]disulfanyl]phenyl]methanone Openeye Name: [2-[[2-(3-hydroxypyrrolidine-1-carbonyl)phenyl]disulfanyl]phenyl]-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[2-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]phenyl]disulfanyl]phenyl]methanone IUPAC Name: [2-[[2-(3-hydroxypyrrolidine-1-carbonyl)phenyl]disulfanyl]phenyl]-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: [2-[[2-(3-hydroxypyrrolidine-1-carbonyl)phenyl]disulfanyl]phenyl]-(3-hydroxypyrrolidino)methanone Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)N4CCC(C4)O

Isomeric SMILES

C1CN(CC1O)C(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)N4CCC(C4)O

InChI

InChI=1S/C22H24N2O4S2/c25-15-9-11-23(13-15)21(27)17-5-1-3-7-19(17)29-30-20-8-4-2-6-18(20)22(28)24-12-10-16(26)14-24/h1-8,15-16,25-26H,9-14H2