N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide CAS Name: N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenyl-4-morpholin-4-iumyl]ethyl]oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Traditional Name: N'-(2-methoxyphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-27-18-10-6-5-9-17(18)23-21(26)20(25)22-11-12-24-13-14-28-19(15-24)16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3,(H,22,25)(H,23,26)/p+1/t19-/m0/s1