(2R)-2-morpholin-4-ium-4-yl-N-(3-nitrophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-N-(3-nitrophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-morpholin-4-ium-4-yl-N-(3-nitrophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-N-(3-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-morpholin-4-ium-4-yl-N-(3-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-2-morpholin-4-ium-4-yl-N-(3-nitrophenyl)-2-phenyl-acetamide Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(19-15-7-4-8-16(13-15)21(23)24)17(14-5-2-1-3-6-14)20-9-11-25-12-10-20/h1-8,13,17H,9-12H2,(H,19,22)/p+1/t17-/m1/s1