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

Systemtic Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(4-morpholin-4-iumyl)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-morpholin-4-ium-4-yl-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C17H19N2O3S+ MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c20-15(13-5-2-1-3-6-13)16(19-8-10-22-11-9-19)18-17(21)14-7-4-12-23-14/h1-7,12,16H,8-11H2,(H,18,21)/p+1/t16-/m1/s1