(4R)-2-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-8(19)13-9(2)20-15(18)12(7-17)14(13)10-3-5-11(16)6-4-10/h3-6,14H,18H2,1-2H3/t14-/m1/s1