(4S)-2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-fluoro-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-fluoro-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)F)Br)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)F)Br)C(=O)C

InChI

InChI=1S/C15H12BrFN2O2/c1-7(20)13-8(2)21-15(19)10(6-18)14(13)9-3-4-12(17)11(16)5-9/h3-5,14H,19H2,1-2H3/t14-/m0/s1