[(3S,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: [(3S,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: [(3S,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1-methyl-5-oxo-pyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [(3S,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-1-methyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1-methyl-5-oxopyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid [(3S,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-5-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C23H21NO9 MolecularWeight: 455.41414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1=O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C[C@@H]([C@H](C1=O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C23H21NO9/c1-24-12-19(32-20(29)8-4-13-2-6-15(25)17(27)10-13)22(23(24)31)33-21(30)9-5-14-3-7-16(26)18(28)11-14/h2-11,19,22,25-28H,12H2,1H3/b8-4+,9-5+/t19-,22+/m0/s1