5-[[1,2-bis[(5-oxidanylidene-1-phenylmethoxy-pyrrolidin-2-yl)methyl]-1,4,7-triazonan-2-yl]methyl]-1-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: 5-[[1,2-bis[(5-oxidanylidene-1-phenylmethoxy-pyrrolidin-2-yl)methyl]-1,4,7-triazonan-2-yl]methyl]-1-phenylmethoxy-pyrrolidin-2-one Openeye Name: 1-benzyloxy-5-[[1,2-bis[(1-benzyloxy-5-oxo-pyrrolidin-2-yl)methyl]-1,4,7-triazonan-2-yl]methyl]pyrrolidin-2-one CAS Name: 5-[[1,2-bis[(5-oxo-1-phenylmethoxy-2-pyrrolidinyl)methyl]-1,4,7-triazonan-2-yl]methyl]-1-phenylmethoxy-2-pyrrolidinone IUPAC Name: 5-[[1,2-bis[(5-oxo-1-phenylmethoxypyrrolidin-2-yl)methyl]-1,4,7-triazonan-2-yl]methyl]-1-phenylmethoxypyrrolidin-2-one Traditional Name: 1-benzoxy-5-[[1,2-bis[(1-benzoxy-5-keto-pyrrolidin-2-yl)methyl]-1,4,7-triazonan-2-yl]methyl]-2-pyrrolidone Formula: C42H54N6O6 MolecularWeight: 738.91476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC2(CNCCNCCN2CC3CCC(=O)N3OCC4=CC=CC=C4)CC5CCC(=O)N5OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CC(=O)N(C1CC2(CNCCNCCN2CC3CCC(=O)N3OCC4=CC=CC=C4)CC5CCC(=O)N5OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H54N6O6/c49-39-19-16-36(46(39)52-29-33-10-4-1-5-11-33)26-42(27-37-17-20-40(50)47(37)53-30-34-12-6-2-7-13-34)32-44-23-22-43-24-25-45(42)28-38-18-21-41(51)48(38)54-31-35-14-8-3-9-15-35/h1-15,36-38,43-44H,16-32H2