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

Systemtic Name: 5-[1,2-bis(5-oxidanylidene-1-phenylmethoxy-pyrrolidin-2-yl)-1,4,7-triazonan-2-yl]-1-phenylmethoxy-pyrrolidin-2-one Openeye Name: 1-benzyloxy-5-[1,2-bis(1-benzyloxy-5-oxo-pyrrolidin-2-yl)-1,4,7-triazonan-2-yl]pyrrolidin-2-one CAS Name: 5-[1,2-bis(5-oxo-1-phenylmethoxy-2-pyrrolidinyl)-1,4,7-triazonan-2-yl]-1-phenylmethoxy-2-pyrrolidinone IUPAC Name: 5-[1,2-bis(5-oxo-1-phenylmethoxypyrrolidin-2-yl)-1,4,7-triazonan-2-yl]-1-phenylmethoxypyrrolidin-2-one Traditional Name: 1-benzoxy-5-[1,2-bis(1-benzoxy-5-keto-pyrrolidin-2-yl)-1,4,7-triazonan-2-yl]-2-pyrrolidone Formula: C39H48N6O6 MolecularWeight: 696.83502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2(CNCCNCCN2C3CCC(=O)N3OCC4=CC=CC=C4)C5CCC(=O)N5OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CC(=O)N(C1C2(CNCCNCCN2C3CCC(=O)N3OCC4=CC=CC=C4)C5CCC(=O)N5OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C39H48N6O6/c46-36-19-16-33(43(36)49-26-30-10-4-1-5-11-30)39(34-17-20-37(47)44(34)50-27-31-12-6-2-7-13-31)29-41-23-22-40-24-25-42(39)35-18-21-38(48)45(35)51-28-32-14-8-3-9-15-32/h1-15,33-35,40-41H,16-29H2