methyl N-[(1S,2S)-2-cyanocyclopropyl]-4-methyl-benzenecarboximidate

Systemtic Name: methyl N-[(1S,2S)-2-cyanocyclopropyl]-4-methyl-benzenecarboximidate Openeye Name: methyl N-[(1S,2S)-2-cyanocyclopropyl]-4-methyl-benzenecarboximidate CAS Name: N-[(1S,2S)-2-cyanocyclopropyl]-4-methylbenzenecarboximidic acid methyl ester IUPAC Name: methyl N-[(1S,2S)-2-cyanocyclopropyl]-4-methylbenzenecarboximidate Traditional Name: N-[(1S,2S)-2-cyanocyclopropyl]-4-methyl-benzenecarboximidic acid methyl ester Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2CC2C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=N[C@H]2C[C@@H]2C#N)OC

InChI

InChI=1S/C13H14N2O/c1-9-3-5-10(6-4-9)13(16-2)15-12-7-11(12)8-14/h3-6,11-12H,7H2,1-2H3/t11-,12+/m1/s1