(E)-3-[3-ethenyl-2-oxidanylidene-1-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyrrolidin-3-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[3-ethenyl-2-oxidanylidene-1-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyrrolidin-3-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-oxo-3-vinyl-pyrrolidin-3-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[3-ethenyl-1-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-oxo-3-pyrrolidinyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[3-ethenyl-1-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-oxopyrrolidin-3-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-keto-3-vinyl-pyrrolidin-3-yl]-2-methyl-acrylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCN(C1=O)C=CC(=O)O)C=C)C(=O)O

Isomeric SMILES

C/C(=C\C1(CCN(C1=O)/C=C/C(=O)O)C=C)/C(=O)O

InChI

InChI=1S/C13H15NO5/c1-3-13(8-9(2)11(17)18)5-7-14(12(13)19)6-4-10(15)16/h3-4,6,8H,1,5,7H2,2H3,(H,15,16)(H,17,18)/b6-4+,9-8+