(2S)-2-(4-bromophenyl)-1-cyclohexyl-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-bromophenyl)-1-cyclohexyl-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(4-bromophenyl)-1-cyclohexyl-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(4-bromophenyl)-1-cyclohexyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(4-bromophenyl)-1-cyclohexyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-5-(4-bromophenyl)-1-cyclohexyl-2-keto-3-pyrrolin-3-olate Formula: C18H19BrNO3- MolecularWeight: 377.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3CCCCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)Br)C3CCCCC3)[O-]

InChI

InChI=1S/C18H20BrNO3/c1-11(21)15-16(12-7-9-13(19)10-8-12)20(18(23)17(15)22)14-5-3-2-4-6-14/h7-10,14,16,22H,2-6H2,1H3/p-1/t16-/m0/s1