(4R)-2-azanyl-5-ethanoyl-4-(2-methylphenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-4-(2-methylphenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(o-tolyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(2-methylphenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(2-methylphenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(o-tolyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(OC(=C2C(=O)C)C(F)(F)F)N)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C(=C(OC(=C2C(=O)C)C(F)(F)F)N)C#N

InChI

InChI=1S/C16H13F3N2O2/c1-8-5-3-4-6-10(8)13-11(7-20)15(21)23-14(16(17,18)19)12(13)9(2)22/h3-6,13H,21H2,1-2H3/t13-/m1/s1