N'-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N-benzyl-N'-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]oxamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-15(18(17-8-5-13-27-17)23-9-11-26-12-10-23)22-20(25)19(24)21-14-16-6-3-2-4-7-16/h2-8,13,15,18H,9-12,14H2,1H3,(H,21,24)(H,22,25)/p+1/t15-,18-/m1/s1