(E)-4-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)methoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)methoxy]but-2-enoic acid Openeye Name: (E)-4-[(3-hydroxypyrrolidin-1-yl)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-hydroxy-1-pyrrolidinyl)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-hydroxypyrrolidin-1-yl)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-hydroxypyrrolidino)methoxy]-4-keto-but-2-enoic acid Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)COC(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CC1O)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H13NO5/c11-7-3-4-10(5-7)6-15-9(14)2-1-8(12)13/h1-2,7,11H,3-6H2,(H,12,13)/b2-1+