(3S,4R,5S)-1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylbut-3-enyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylbut-3-enyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-3,4-dibenzyloxy-5-[(1S)-1-hydroxybut-3-enyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-[(1S)-1-hydroxybut-3-enyl]-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-5-[(1S)-1-hydroxybut-3-enyl]-1-[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethoxy)pyrrolidin-2-one Traditional Name: (3S,4R,5S)-3,4-dibenzoxy-5-[(1S)-1-hydroxybut-3-enyl]-1-p-anisyl-2-pyrrolidone Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C(C2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H]([C@H]([C@@H](C2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@H](CC=C)O

InChI

InChI=1S/C30H33NO5/c1-3-10-26(32)27-28(35-20-23-11-6-4-7-12-23)29(36-21-24-13-8-5-9-14-24)30(33)31(27)19-22-15-17-25(34-2)18-16-22/h3-9,11-18,26-29,32H,1,10,19-21H2,2H3/t26-,27-,28+,29-/m0/s1