1-[(3S)-3-[2-cyclopentyl-1,2-bis(oxidanyl)-2-phenyl-ethoxy]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(3S)-3-[2-cyclopentyl-1,2-bis(oxidanyl)-2-phenyl-ethoxy]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenyl-ethoxy)pyrrolidin-1-yl]ethanone CAS Name: 1-[(3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenylethoxy)-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenylethoxy)pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenyl-ethoxy)pyrrolidino]ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(O)OC3CCN(C3)C(=O)COCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(O)O[C@H]3CCN(C3)C(=O)COCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33NO5/c28-24(19-31-18-20-9-3-1-4-10-20)27-16-15-23(17-27)32-25(29)26(30,22-13-7-8-14-22)21-11-5-2-6-12-21/h1-6,9-12,22-23,25,29-30H,7-8,13-19H2/t23-,25?,26?/m0/s1