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

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-prop-2-enoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-allyloxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-prop-2-enoxyiminomethyl]-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) 2,2-dimethyl-3-[(E)-prop-2-enoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 3-[(E)-allyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (4-keto-2-methyl-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=NOCC=C)CC#C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)/C=N/OCC=C)CC#C

InChI

InChI=1S/C19H23NO4/c1-6-8-13-12(3)16(10-15(13)21)24-18(22)17-14(19(17,4)5)11-20-23-9-7-2/h1,7,11,14,16-17H,2,8-10H2,3-5H3/b20-11+