N'-[(2S)-butan-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[(1S)-1-methylpropyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[(1S)-1-methylpropyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C12H24N3O3+ MolecularWeight: 258.33726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCC[NH+]1CCOCC1

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NCC[NH+]1CCOCC1

InChI

InChI=1S/C12H23N3O3/c1-3-10(2)14-12(17)11(16)13-4-5-15-6-8-18-9-7-15/h10H,3-9H2,1-2H3,(H,13,16)(H,14,17)/p+1/t10-/m0/s1