4-[[(1R)-1-(4-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]amino]benzoate

Systemtic Name: 4-[[(1R)-1-(4-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]amino]benzoate Openeye Name: 4-[[(1R)-1-(4-bromophenyl)-3-oxo-3-phenyl-propyl]amino]benzoate CAS Name: 4-[[(1R)-1-(4-bromophenyl)-3-oxo-3-phenylpropyl]amino]benzoate IUPAC Name: 4-[[(1R)-1-(4-bromophenyl)-3-oxo-3-phenylpropyl]amino]benzoate Traditional Name: 4-[[(1R)-1-(4-bromophenyl)-3-keto-3-phenyl-propyl]amino]benzoate Formula: C22H17BrNO3- MolecularWeight: 423.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18BrNO3/c23-18-10-6-15(7-11-18)20(14-21(25)16-4-2-1-3-5-16)24-19-12-8-17(9-13-19)22(26)27/h1-13,20,24H,14H2,(H,26,27)/p-1/t20-/m1/s1