N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H28N2O3/c1-12(2)17(19(23)21-10-14(4)24-15(5)11-21)20-18(22)16-8-6-7-13(3)9-16/h6-9,12,14-15,17H,10-11H2,1-5H3,(H,20,22)/t14?,15?,17-/m0/s1