(E)-2-methyl-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (E)-2-methyl-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: (E)-2-methyl-3-pyrrolidin-1-yl-but-2-enamide CAS Name: (E)-2-methyl-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-2-methyl-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: (E)-2-methyl-3-pyrrolidino-but-2-enamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N1CCCC1)C(=O)N

Isomeric SMILES

C/C(=C(/C)\N1CCCC1)/C(=O)N

InChI

InChI=1S/C9H16N2O/c1-7(9(10)12)8(2)11-5-3-4-6-11/h3-6H2,1-2H3,(H2,10,12)/b8-7+