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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methyl-4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-11(2)15(17(22)20-8-9-23-12(3)10-20)19-16(21)13-4-6-14(18)7-5-13/h4-7,11-12,15H,8-10H2,1-3H3,(H,19,21)/t12?,15-/m0/s1