(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) N,N-dimethylcarbamate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) N,N-dimethylcarbamate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)N(C)C)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)N(C)C)CC=C

InChI

InChI=1S/C12H17NO3/c1-5-6-9-8(2)11(7-10(9)14)16-12(15)13(3)4/h5,11H,1,6-7H2,2-4H3