N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-13(14-5-3-2-4-6-14)18-16(21)15(20)17-7-8-19-9-11-22-12-10-19/h2-6,13H,7-12H2,1H3,(H,17,20)(H,18,21)/p+1/t13-/m1/s1