(2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-ethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-ethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-ethoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-ethoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-ynyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 3-[(E)-ethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-ethyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (4-keto-2-methyl-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1C(C1(C)C)C(=O)OC2CC(=O)C(=C2C)CC#C

Isomeric SMILES

CCO/N=C/C1C(C1(C)C)C(=O)OC2CC(=O)C(=C2C)CC#C

InChI

InChI=1S/C18H23NO4/c1-6-8-12-11(3)15(9-14(12)20)23-17(21)16-13(18(16,4)5)10-19-22-7-2/h1,10,13,15-16H,7-9H2,2-5H3/b19-10+