methyl 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclopentene-1-carboxylate

Systemtic Name: methyl 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclopentene-1-carboxylate Openeye Name: methyl 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclopentene-1-carboxylate CAS Name: 2-[(1E)-1-ethoxyiminobutyl]-5,5-dimethyl-3-oxo-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-N-ethoxy-C-propylcarbonimidoyl]-5,5-dimethyl-3-oxocyclopentene-1-carboxylate Traditional Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclopentene-1-carboxylic acid methyl ester Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(C(CC1=O)(C)C)C(=O)OC

Isomeric SMILES

CCC/C(=N\OCC)/C1=C(C(CC1=O)(C)C)C(=O)OC

InChI

InChI=1S/C15H23NO4/c1-6-8-10(16-20-7-2)12-11(17)9-15(3,4)13(12)14(18)19-5/h6-9H2,1-5H3/b16-10+