2-(2-oxidanylidene-4-prop-2-enoxy-pyrrolidin-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-prop-2-enoxy-pyrrolidin-1-yl)ethanamide Openeye Name: 2-(4-allyloxy-2-oxo-pyrrolidin-1-yl)acetamide CAS Name: 2-(2-oxo-4-prop-2-enoxy-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-oxo-4-prop-2-enoxypyrrolidin-1-yl)acetamide Traditional Name: 2-(4-allyloxy-2-keto-pyrrolidino)acetamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(=O)N(C1)CC(=O)N

Isomeric SMILES

C=CCOC1CC(=O)N(C1)CC(=O)N

InChI

InChI=1S/C9H14N2O3/c1-2-3-14-7-4-9(13)11(5-7)6-8(10)12/h2,7H,1,3-6H2,(H2,10,12)