(2R)-3-(4-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2R)-3-(4-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2R)-3-(4-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2R)-3-(4-bromophenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-3-(4-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C21H25BrN3O4+ MolecularWeight: 463.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C21H24BrN3O4/c22-17-7-5-16(6-8-17)20(27)19(25-11-2-1-4-18(25)26)21(28)23-9-3-10-24-12-14-29-15-13-24/h1-2,4-8,11,19H,3,9-10,12-15H2,(H,23,28)/p+1/t19-/m1/s1