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5-[(Z)-(3,3-dimethyl-5-oxidanylidene-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one

5-[(Z)-(3,3-dimethyl-5-oxidanylidene-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one

Systemtic Name:5-[(Z)-(3,3-dimethyl-5-oxidanylidene-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one
Openeye Name:5-[(Z)-(3,3-dimethyl-5-oxo-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one
CAS Name:5-[(Z)-(3,3-dimethyl-5-oxo-2-pyrrolidinylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one
IUPAC Name:5-[(Z)-(3,3-dimethyl-5-oxopyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-one
Traditional Name:5-[(Z)-(5-keto-3,3-dimethyl-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-1-pyrrolin-2-one
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC1=CC2=NC(=O)CC2(C)C)C


Isomeric SMILES

CC\1(CC(=O)N/C1=C\C2=NC(=O)CC2(C)C)C


InChI

InChI=1S/C13H18N2O2/c1-12(2)6-10(16)14-8(12)5-9-13(3,4)7-11(17)15-9/h5H,6-7H2,1-4H3,(H,14,16)/b8-5-


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