N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-formylphenoxy)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C15H16N2O3/c1-15(10-16,12-6-7-12)17-14(19)9-20-13-5-3-2-4-11(13)8-18/h2-5,8,12H,6-7,9H2,1H3,(H,17,19)/t15-/m0/s1