N-[(3R)-6-(4-chlorophenyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hex-5-en-3-yl]benzamide

Systemtic Name: N-[(3R)-6-(4-chlorophenyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hex-5-en-3-yl]benzamide Openeye Name: N-[(1R)-4-(4-chlorophenyl)-4-hydroxy-1-isopropyl-2-oxo-but-3-enyl]benzamide CAS Name: N-[(3R)-6-(4-chlorophenyl)-6-hydroxy-2-methyl-4-oxohex-5-en-3-yl]benzamide IUPAC Name: N-[(3R)-6-(4-chlorophenyl)-6-hydroxy-2-methyl-4-oxohex-5-en-3-yl]benzamide Traditional Name: N-[(1R)-4-(4-chlorophenyl)-4-hydroxy-1-isopropyl-2-keto-but-3-enyl]benzamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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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)/t19-/m1/s1