methyl (2E)-2-[3-(2-butan-2-yl-3-methoxy-1,2,3-oxadiazetidin-4-yl)phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[3-(2-butan-2-yl-3-methoxy-1,2,3-oxadiazetidin-4-yl)phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[3-(3-methoxy-2-sec-butyl-oxadiazetidin-4-yl)phenyl]acetate CAS Name: (2E)-2-[3-(2-butan-2-yl-3-methoxy-4-oxadiazetidinyl)phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(2-butan-2-yl-3-methoxyoxadiazetidin-4-yl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[3-(3-methoxy-2-sec-butyl-oxadiazetidin-4-yl)phenyl]-2-methyloximino-acetic acid methyl ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1N(C(O1)C2=CC=CC(=C2)C(=NOC)C(=O)OC)OC

Isomeric SMILES

CCC(C)N1N(C(O1)C2=CC=CC(=C2)/C(=N\OC)/C(=O)OC)OC

InChI

InChI=1S/C16H23N3O5/c1-6-11(2)18-19(23-5)15(24-18)13-9-7-8-12(10-13)14(17-22-4)16(20)21-3/h7-11,15H,6H2,1-5H3/b17-14+