4-[[5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[[5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[[5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[[5-oxo-1-[(4-phenoxyphenyl)methyl]-3-pyrrolidinyl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[[5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[[5-keto-1-(4-phenoxybenzyl)pyrrolidin-3-yl]disulfanyl]-1-(4-phenoxybenzyl)-2-pyrrolidone Formula: C34H32N2O4S2 MolecularWeight: 596.75888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)SSC4CC(=O)N(C4)CC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)SSC4CC(=O)N(C4)CC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O4S2/c37-33-19-31(23-35(33)21-25-11-15-29(16-12-25)39-27-7-3-1-4-8-27)41-42-32-20-34(38)36(24-32)22-26-13-17-30(18-14-26)40-28-9-5-2-6-10-28/h1-18,31-32H,19-24H2