(2S)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)ethanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)ethanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)-2-(4-nitrophenyl)acetamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide Formula: C19H22N3O5+ MolecularWeight: 372.39508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

InChI

InChI=1S/C19H21N3O5/c1-26-17-8-4-15(5-9-17)20-19(23)18(21-10-12-27-13-11-21)14-2-6-16(7-3-14)22(24)25/h2-9,18H,10-13H2,1H3,(H,20,23)/p+1/t18-/m0/s1