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

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-propoxyiminomethyl]-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)-propoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-propyloximinomethyl]cyclopropanecarboxylic acid (4-keto-2-methyl-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/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/h1,11,14,16-17H,7-10H2,2-5H3/b20-11+