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

Systemtic Name: (2E)-2-[3-(2-butan-2-yl-3-methoxy-1,2,3-oxadiazetidin-4-yl)phenyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[3-(3-methoxy-2-sec-butyl-oxadiazetidin-4-yl)phenyl]acetamide CAS Name: (2E)-2-[3-(2-butan-2-yl-3-methoxy-4-oxadiazetidinyl)phenyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-2-[3-(2-butan-2-yl-3-methoxyoxadiazetidin-4-yl)phenyl]-2-methoxyiminoacetamide Traditional Name: (2E)-2-[3-(3-methoxy-2-sec-butyl-oxadiazetidin-4-yl)phenyl]-2-methyloximino-acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-5-10(2)18-19(22-4)15(23-18)12-8-6-7-11(9-12)13(14(16)20)17-21-3/h6-10,15H,5H2,1-4H3,(H2,16,20)/b17-13+