N-(3-chlorophenyl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide Openeye Name: 2-[(3R)-4-benzyl-2-oxo-morpholin-4-ium-3-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(3R)-2-oxo-4-(phenylmethyl)-3-morpholin-4-iumyl]acetamide IUPAC Name: 2-[(3R)-4-benzyl-2-oxomorpholin-4-ium-3-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(3R)-4-benzyl-2-keto-morpholin-4-ium-3-yl]-N-(3-chlorophenyl)acetamide Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C([NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC(=O)[C@H]([NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-15-7-4-8-16(11-15)21-18(23)12-17-19(24)25-10-9-22(17)13-14-5-2-1-3-6-14/h1-8,11,17H,9-10,12-13H2,(H,21,23)/p+1/t17-/m1/s1