(2R)-2-morpholin-4-ium-4-yl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)[NH+]2CCOCC2

InChI

InChI=1S/C15H21N3O3/c1-12(18-7-9-21-10-8-18)14(19)17-15(20)16-11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,16,17,19,20)/p+1/t12-/m1/s1