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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C18H19ClN3O4+ MolecularWeight: 376.81416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-15-7-6-14(12-16(15)22(24)25)20-18(23)17(13-4-2-1-3-5-13)21-8-10-26-11-9-21/h1-7,12,17H,8-11H2,(H,20,23)/p+1/t17-/m1/s1