(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C14H26N3O3+ MolecularWeight: 284.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCOCC2

InChI

InChI=1S/C14H25N3O3/c1-11(17-7-9-20-10-8-17)13(18)16-14(19)15-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/p+1/t11-/m1/s1