N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NCCOC)C

InChI

InChI=1S/C19H25N3O4/c1-13-5-6-14(2)22(13)21-19(24)16-7-9-17(10-8-16)26-15(3)18(23)20-11-12-25-4/h5-10,15H,11-12H2,1-4H3,(H,20,23)(H,21,24)/t15-/m1/s1