N-[(1R)-1-morpholin-4-ium-4-yl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(4-morpholin-4-iumyl)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzamide Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-17(15-7-3-1-4-8-15)18(21-11-13-24-14-12-21)20-19(23)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,20,23)/p+1/t18-/m1/s1