(2S)-2-morpholin-4-ium-4-yl-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-2-morpholin-4-ium-4-yl-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-2-morpholin-4-ium-4-yl-4-oxo-4-phenyl-butanamide CAS Name: (2S)-2-(4-morpholin-4-iumyl)-4-oxo-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-2-morpholin-4-ium-4-yl-4-oxo-4-phenylbutanamide Traditional Name: (2S)-N-benzyl-4-keto-2-morpholin-4-ium-4-yl-4-phenyl-butyramide Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(18-9-5-2-6-10-18)15-19(23-11-13-26-14-12-23)21(25)22-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,22,25)/p+1/t19-/m0/s1