N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-10(2)15(3,9-16)17-14(19)8-23-13-6-5-11(22-4)7-12(13)18(20)21/h5-7,10H,8H2,1-4H3,(H,17,19)/t15-/m0/s1