(3S,4R,5S)-5-ethenyl-3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-5-ethenyl-3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-1-benzyl-3,4-dibenzyloxy-5-vinyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-ethenyl-3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-1-benzyl-5-ethenyl-3,4-bis(phenylmethoxy)pyrrolidin-2-one Traditional Name: (3S,4R,5S)-3,4-dibenzoxy-1-benzyl-5-vinyl-2-pyrrolidone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-2-24-25(30-19-22-14-8-4-9-15-22)26(31-20-23-16-10-5-11-17-23)27(29)28(24)18-21-12-6-3-7-13-21/h2-17,24-26H,1,18-20H2/t24-,25+,26-/m0/s1