N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C17H20N2O4/c1-3-22-15-8-12(9-20)4-7-14(15)23-10-16(21)19-17(2,11-18)13-5-6-13/h4,7-9,13H,3,5-6,10H2,1-2H3,(H,19,21)/t17-/m1/s1