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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOC(C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCO[C@@H](C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-4-13(2)16(18(22)20-10-11-23-14(3)12-20)19-17(21)15-8-6-5-7-9-15/h5-9,13-14,16H,4,10-12H2,1-3H3,(H,19,21)/t13-,14+,16-/m0/s1