(3R,4S)-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one

Systemtic Name: (3R,4S)-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one Openeye Name: (3R,4S)-3,4-dibenzyloxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (3R,4S)-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)-2-pyrrolidinone IUPAC Name: (3R,4S)-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one Traditional Name: (3R,4S)-3,4-dibenzoxy-1-p-anisyl-2-pyrrolidone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(C2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H]([C@H](C2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-29-23-14-12-20(13-15-23)16-27-17-24(30-18-21-8-4-2-5-9-21)25(26(27)28)31-19-22-10-6-3-7-11-22/h2-15,24-25H,16-19H2,1H3/t24-,25+/m0/s1