[(3S,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-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-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-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]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-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-pyrrolidin-3-yl] ester Formula: C22H19NO9 MolecularWeight: 441.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1)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/C22H19NO9/c24-14-5-1-12(9-16(14)26)3-7-19(28)31-18-11-23-22(30)21(18)32-20(29)8-4-13-2-6-15(25)17(27)10-13/h1-10,18,21,24-27H,11H2,(H,23,30)/b7-3+,8-4+/t18-,21+/m0/s1