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

Systemtic Name: 4-chloranyl-N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]benzamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3/c1-11(2)16(18(23)21-9-12(3)24-13(4)10-21)20-17(22)14-5-7-15(19)8-6-14/h5-8,11-13,16H,9-10H2,1-4H3,(H,20,22)/t12?,13?,16-/m0/s1