3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-14(2)19(21(26)23-10-8-16-7-5-6-9-22-16)24-20(25)15-11-17(27-3)13-18(12-15)28-4/h5-7,9,11-14,19H,8,10H2,1-4H3,(H,23,26)(H,24,25)/t19-/m1/s1