2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CO/N=C\C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-11(2)12(3)18-16(19)10-22-17-9-13-6-7-14(20-4)15(8-13)21-5/h6-9,11-12H,10H2,1-5H3,(H,18,19)/b17-9-/t12-/m1/s1