(4R)-4-benzamido-1-(4-chlorophenyl)-5-methyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (4R)-4-benzamido-1-(4-chlorophenyl)-5-methyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (4R)-4-benzamido-1-(4-chlorophenyl)-5-methyl-3-oxo-hex-1-en-1-olate CAS Name: (4R)-4-benzamido-1-(4-chlorophenyl)-5-methyl-3-oxo-1-hexen-1-olate IUPAC Name: (4R)-4-benzamido-1-(4-chlorophenyl)-5-methyl-3-oxohex-1-en-1-olate Traditional Name: (4R)-4-benzamido-1-(4-chlorophenyl)-3-keto-5-methyl-hex-1-en-1-olate Formula: C20H19ClNO3- MolecularWeight: 356.82276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C=C(C1=CC=C(C=C1)Cl)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)C=C(C1=CC=C(C=C1)Cl)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20ClNO3/c1-13(2)19(22-20(25)15-6-4-3-5-7-15)18(24)12-17(23)14-8-10-16(21)11-9-14/h3-13,19,23H,1-2H3,(H,22,25)/p-1/t19-/m1/s1