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methyl 3-methyl-8-oxidanylidene-7-propan-2-ylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

methyl 3-methyl-8-oxidanylidene-7-propan-2-ylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:methyl 3-methyl-8-oxidanylidene-7-propan-2-ylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:methyl 7-isopropylidene-3-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-methyl-8-oxo-7-propan-2-ylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-methyl-8-oxo-7-propan-2-ylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-isopropylidene-8-keto-3-methyl-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC1)C(=C(C)C)C2=O)C(=O)OC


Isomeric SMILES

CC1=C(N2C(CC1)C(=C(C)C)C2=O)C(=O)OC


InChI

InChI=1S/C13H17NO3/c1-7(2)10-9-6-5-8(3)11(13(16)17-4)14(9)12(10)15/h9H,5-6H2,1-4H3


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