(4S,5R)-4,5-bis(oxidanyl)-4,5-diphenyl-1,8-dipyrrolidin-1-yl-octane-1,8-dione

Systemtic Name: (4S,5R)-4,5-bis(oxidanyl)-4,5-diphenyl-1,8-dipyrrolidin-1-yl-octane-1,8-dione Openeye Name: (4S,5R)-4,5-dihydroxy-4,5-diphenyl-1,8-dipyrrolidin-1-yl-octane-1,8-dione CAS Name: (4S,5R)-4,5-dihydroxy-4,5-diphenyl-1,8-bis(1-pyrrolidinyl)octane-1,8-dione IUPAC Name: (4S,5R)-4,5-dihydroxy-4,5-diphenyl-1,8-dipyrrolidin-1-yloctane-1,8-dione Traditional Name: (4S,5R)-4,5-dihydroxy-4,5-diphenyl-1,8-dipyrrolidino-octane-1,8-dione Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(C2=CC=CC=C2)(C(CCC(=O)N3CCCC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1CCN(C1)C(=O)CC[C@@](C2=CC=CC=C2)([C@](CCC(=O)N3CCCC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H36N2O4/c31-25(29-19-7-8-20-29)15-17-27(33,23-11-3-1-4-12-23)28(34,24-13-5-2-6-14-24)18-16-26(32)30-21-9-10-22-30/h1-6,11-14,33-34H,7-10,15-22H2/t27-,28+