N-[(2R)-5-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-3-prop-2-enoxy-2H-pyrrol-4-yl]benzamide

Systemtic Name: N-[(2R)-5-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-3-prop-2-enoxy-2H-pyrrol-4-yl]benzamide Openeye Name: N-[(2R)-3-allyloxy-1-benzoyl-2-isopropyl-5-oxo-2H-pyrrol-4-yl]benzamide CAS Name: N-[(2R)-1-benzoyl-5-oxo-2-propan-2-yl-3-prop-2-enoxy-2H-pyrrol-4-yl]benzamide IUPAC Name: N-[(2R)-1-benzoyl-5-oxo-2-propan-2-yl-3-prop-2-enoxy-2H-pyrrol-4-yl]benzamide Traditional Name: N-[(5R)-4-allyloxy-1-benzoyl-5-isopropyl-2-keto-3-pyrrolin-3-yl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(C(=O)N1C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CC(C)[C@@H]1C(=C(C(=O)N1C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H24N2O4/c1-4-15-30-21-19(25-22(27)17-11-7-5-8-12-17)24(29)26(20(21)16(2)3)23(28)18-13-9-6-10-14-18/h4-14,16,20H,1,15H2,2-3H3,(H,25,27)/t20-/m1/s1