3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methyl-4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H28N2O5/c1-12(2)17(19(23)21-6-7-26-13(3)11-21)20-18(22)14-8-15(24-4)10-16(9-14)25-5/h8-10,12-13,17H,6-7,11H2,1-5H3,(H,20,22)/t13?,17-/m0/s1