2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-isopropyl-acetamide Formula: C13H26N3O3+ MolecularWeight: 272.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C13H25N3O3/c1-9(2)15-12(17)5-14-13(18)8-16-6-10(3)19-11(4)7-16/h9-11H,5-8H2,1-4H3,(H,14,18)(H,15,17)/p+1/t10-,11-/m1/s1