ethyl (2E)-2-cyclopropyloxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate

Systemtic Name: ethyl (2E)-2-cyclopropyloxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate Openeye Name: ethyl (2E)-2-(cyclopropoxyimino)-2-(2-methyl-1,3-dioxolan-2-yl)acetate CAS Name: (2E)-2-cyclopropyloxyimino-2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyclopropyloxyimino-2-(2-methyl-1,3-dioxolan-2-yl)acetate Traditional Name: (2E)-2-cyclopropyloximino-2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1)C2(OCCO2)C

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1)/C2(OCCO2)C

InChI

InChI=1S/C11H17NO5/c1-3-14-10(13)9(12-17-8-4-5-8)11(2)15-6-7-16-11/h8H,3-7H2,1-2H3/b12-9-