1-[(2R,3S,4S)-2-ethenyl-3,4-bis(phenylmethoxy)pyrrolidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[(2R,3S,4S)-2-ethenyl-3,4-bis(phenylmethoxy)pyrrolidin-1-yl]but-3-en-1-one Openeye Name: 1-[(2R,3S,4S)-3,4-dibenzyloxy-2-vinyl-pyrrolidin-1-yl]but-3-en-1-one CAS Name: 1-[(2R,3S,4S)-2-ethenyl-3,4-bis(phenylmethoxy)-1-pyrrolidinyl]-3-buten-1-one IUPAC Name: 1-[(2R,3S,4S)-2-ethenyl-3,4-bis(phenylmethoxy)pyrrolidin-1-yl]but-3-en-1-one Traditional Name: 1-[(2R,3S,4S)-3,4-dibenzoxy-2-vinyl-pyrrolidino]but-3-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CC(C(C1C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)N1C[C@@H]([C@H]([C@H]1C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-3-11-23(26)25-16-22(27-17-19-12-7-5-8-13-19)24(21(25)4-2)28-18-20-14-9-6-10-15-20/h3-10,12-15,21-22,24H,1-2,11,16-18H2/t21-,22+,24+/m1/s1