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

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-methoxyiminomethyl]-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)-methoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-methyloximinomethyl]cyclopropanecarboxylic acid (4-keto-2-methyl-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-6-7-11-10(2)14(8-13(11)19)22-16(20)15-12(9-18-21-5)17(15,3)4/h1,9,12,14-15H,7-8H2,2-5H3/b18-9+