N'-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide CAS Name: N'-[(2R)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C19H23N3O4/c23-18(20-13-15-5-2-1-3-6-15)19(24)21-14-16(17-7-4-10-26-17)22-8-11-25-12-9-22/h1-7,10,16H,8-9,11-14H2,(H,20,23)(H,21,24)/p+1/t16-/m1/s1