(2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)propanamide Openeye Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)propanamide CAS Name: (2S)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-(4-nitrophenyl)propanamide IUPAC Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)propionamide Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@@H](C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-10-9-16(7-8-21-10)11(2)14(18)15-12-3-5-13(6-4-12)17(19)20/h3-6,10-11H,7-9H2,1-2H3,(H,15,18)/p+1/t10-,11-/m0/s1