1-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[3,4-dibenzyloxy-2-(benzyloxymethyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[3,4-dibenzoxy-2-(benzoxymethyl)pyrrolidino]ethanone Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-22(30)29-17-27(32-19-24-13-7-3-8-14-24)28(33-20-25-15-9-4-10-16-25)26(29)21-31-18-23-11-5-2-6-12-23/h2-16,26-28H,17-21H2,1H3