2-oxidanylidene-3-[2-oxidanyl-4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyrrolidin-1-yl-propanoic acid

Systemtic Name: 2-oxidanylidene-3-[2-oxidanyl-4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyrrolidin-1-yl-propanoic acid Openeye Name: 3-[2-hydroxy-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]-2-oxo-3-pyrrolidin-1-yl-propanoic acid CAS Name: 3-[2-hydroxy-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]-2-oxo-3-(1-pyrrolidinyl)propanoic acid IUPAC Name: 3-[2-hydroxy-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]-2-oxo-3-pyrrolidin-1-ylpropanoic acid Traditional Name: 3-[2-hydroxy-4-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenoxy]-2-keto-3-pyrrolidino-propionic acid Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C(=O)C(=O)O)OC2=C(C=C(C=C2)C3=NC(=O)ON3)O

Isomeric SMILES

C1CCN(C1)C(C(=O)C(=O)O)OC2=C(C=C(C=C2)C3=NC(=O)ON3)O

InChI

InChI=1S/C15H15N3O7/c19-9-7-8(12-16-15(23)25-17-12)3-4-10(9)24-13(11(20)14(21)22)18-5-1-2-6-18/h3-4,7,13,19H,1-2,5-6H2,(H,21,22)(H,16,17,23)