(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-morpholin-4-ium-4-yl-propionamide Formula: C11H18N3O3+ MolecularWeight: 240.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)[NH+]2CCOCC2

InChI

InChI=1S/C11H17N3O3/c1-8-7-10(13-17-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)/p+1/t9-/m0/s1