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

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-phenyl-butyramide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-21(19-9-5-2-6-10-19)11-12-22(26)23-20(18-7-3-1-4-8-18)17-24-13-15-27-16-14-24/h1-10,20H,11-17H2,(H,23,26)/p+1/t20-/m0/s1