(2S,3S)-2-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-3-(4-methylphenyl)oxirane-2-carbonitrile

Systemtic Name: (2S,3S)-2-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-3-(4-methylphenyl)oxirane-2-carbonitrile Openeye Name: (2S,3S)-2-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-3-(p-tolyl)oxirane-2-carbonitrile CAS Name: (2S,3S)-2-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-3-(4-methylphenyl)-2-oxiranecarbonitrile IUPAC Name: (2S,3S)-2-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-3-(4-methylphenyl)oxirane-2-carbonitrile Traditional Name: (2S,3S)-2-(2-imidazolin-2-yl)-3-methyl-3-(p-tolyl)oxirane-2-carbonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(O2)(C#N)C3=NCCN3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2([C@](O2)(C#N)C3=NCCN3)C

InChI

InChI=1S/C14H15N3O/c1-10-3-5-11(6-4-10)13(2)14(9-15,18-13)12-16-7-8-17-12/h3-6H,7-8H2,1-2H3,(H,16,17)/t13-,14-/m0/s1