(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-one Openeye Name: (3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)pyrrolidin-2-one CAS Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-pyrrolidinone IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-one Traditional Name: (3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)-2-pyrrolidone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(=O)N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(=O)N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c28-26-25(31-18-22-14-8-3-9-15-22)24(30-17-21-12-6-2-7-13-21)23(27-26)19-29-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2,(H,27,28)/t23-,24-,25+/m1/s1