2-[(E)-but-2-enoyl]-1-ethyl-5,5-dimethyl-pyrazolidin-3-one

Systemtic Name: 2-[(E)-but-2-enoyl]-1-ethyl-5,5-dimethyl-pyrazolidin-3-one Openeye Name: 2-[(E)-but-2-enoyl]-1-ethyl-5,5-dimethyl-pyrazolidin-3-one CAS Name: 1-ethyl-5,5-dimethyl-2-[(E)-1-oxobut-2-enyl]-3-pyrazolidinone IUPAC Name: 2-[(E)-but-2-enoyl]-1-ethyl-5,5-dimethylpyrazolidin-3-one Traditional Name: 2-[(E)-but-2-enoyl]-1-ethyl-5,5-dimethyl-pyrazolidin-3-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC(=O)N1C(=O)C=CC)(C)C

Isomeric SMILES

CCN1C(CC(=O)N1C(=O)/C=C/C)(C)C

InChI

InChI=1S/C11H18N2O2/c1-5-7-9(14)13-10(15)8-11(3,4)12(13)6-2/h5,7H,6,8H2,1-4H3/b7-5+