N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C17H22N2O4/c1-5-22-15-8-13(9-20)6-7-14(15)23-10-16(21)19-17(4,11-18)12(2)3/h6-9,12H,5,10H2,1-4H3,(H,19,21)/t17-/m1/s1