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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(OC(C1)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CC(OC(C1)C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-5-13(2)17(20-18(22)16-9-7-6-8-10-16)19(23)21-11-14(3)24-15(4)12-21/h6-10,13-15,17H,5,11-12H2,1-4H3,(H,20,22)/t13-,14?,15?,17-/m0/s1