[(2R,3S)-5-oxidanylidene-1-[[6-[(E)-3-oxidanylidenebut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-phenylselanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-5-oxidanylidene-1-[[6-[(E)-3-oxidanylidenebut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-phenylselanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-5-oxo-1-[[6-[(E)-3-oxobut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-phenylselanyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5-oxo-1-[[6-[(E)-3-oxobut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-(phenylseleno)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-5-oxo-1-[[6-[(E)-3-oxobut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-phenylselanylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5-keto-1-[[6-[(E)-3-ketobut-1-enyl]-1,3-benzodioxol-5-yl]methyl]-2-(phenylseleno)pyrrolidin-3-yl] ester Formula: C24H23NO6Se MolecularWeight: 500.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1CN3C(C(CC3=O)OC(=O)C)[Se]C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1CN3[C@@H]([C@H](CC3=O)OC(=O)C)[Se]C4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H23NO6Se/c1-15(26)8-9-17-10-20-21(30-14-29-20)11-18(17)13-25-23(28)12-22(31-16(2)27)24(25)32-19-6-4-3-5-7-19/h3-11,22,24H,12-14H2,1-2H3/b9-8+/t22-,24+/m0/s1