(5Z)-2,2-dimethyl-5-propoxyimino-heptanoate

Systemtic Name: (5Z)-2,2-dimethyl-5-propoxyimino-heptanoate Openeye Name: (5Z)-2,2-dimethyl-5-propoxyimino-heptanoate CAS Name: (5Z)-2,2-dimethyl-5-propoxyiminoheptanoate IUPAC Name: (5Z)-2,2-dimethyl-5-propoxyiminoheptanoate Traditional Name: (5Z)-2,2-dimethyl-5-propyloximino-enanthate Formula: C12H22NO3- MolecularWeight: 228.30798

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CC)CCC(C)(C)C(=O)[O-]

Isomeric SMILES

CCCO/N=C(/CC)\CCC(C)(C)C(=O)[O-]

InChI

InChI=1S/C12H23NO3/c1-5-9-16-13-10(6-2)7-8-12(3,4)11(14)15/h5-9H2,1-4H3,(H,14,15)/p-1/b13-10-