N-[(2S)-3-methylbutan-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-nitrophenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-9(2)10(3)14-13(16)8-19-12-7-5-4-6-11(12)15(17)18/h4-7,9-10H,8H2,1-3H3,(H,14,16)/t10-/m0/s1