8a-[2-(oxan-2-yloxymethyl)pyrrolidin-1-yl]carbonyl-6-phenylmethoxy-1,2,6,7-tetrahydroindolizine-3,5,8-trione

Systemtic Name: 8a-[2-(oxan-2-yloxymethyl)pyrrolidin-1-yl]carbonyl-6-phenylmethoxy-1,2,6,7-tetrahydroindolizine-3,5,8-trione Openeye Name: 6-benzyloxy-8a-[2-(tetrahydropyran-2-yloxymethyl)pyrrolidine-1-carbonyl]-1,2,6,7-tetrahydroindolizine-3,5,8-trione CAS Name: 8a-[[2-(2-oxanyloxymethyl)-1-pyrrolidinyl]-oxomethyl]-6-phenylmethoxy-1,2,6,7-tetrahydroindolizine-3,5,8-trione IUPAC Name: 8a-[2-(oxan-2-yloxymethyl)pyrrolidine-1-carbonyl]-6-phenylmethoxy-1,2,6,7-tetrahydroindolizine-3,5,8-trione Traditional Name: 6-benzoxy-8a-[2-(tetrahydropyran-2-yloxymethyl)pyrrolidine-1-carbonyl]indolizidine-3,5,8-trione Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2CCCN2C(=O)C34CCC(=O)N3C(=O)C(CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OCC2CCCN2C(=O)C34CCC(=O)N3C(=O)C(CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O7/c29-21-15-20(34-16-18-7-2-1-3-8-18)24(31)28-22(30)11-12-26(21,28)25(32)27-13-6-9-19(27)17-35-23-10-4-5-14-33-23/h1-3,7-8,19-20,23H,4-6,9-17H2