(E)-4-oxidanylidene-4-(3-pyrrolidin-1-ylpropoxy)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(3-pyrrolidin-1-ylpropoxy)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(3-pyrrolidin-1-ylpropoxy)but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-(1-pyrrolidinyl)propoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(3-pyrrolidin-1-ylpropoxy)but-2-enoic acid Traditional Name: (E)-4-keto-4-(3-pyrrolidinopropoxy)but-2-enoic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC(=O)C=CC(=O)O

Isomeric SMILES

C1CCN(C1)CCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H17NO4/c13-10(14)4-5-11(15)16-9-3-8-12-6-1-2-7-12/h4-5H,1-3,6-9H2,(H,13,14)/b5-4+