(2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-N-ethyl-N-(2-hydroxyethyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=CC=CC2=O

Isomeric SMILES

CCN(CCO)C(=O)[C@H](C(=O)C1=CC=C(C=C1)Br)N2C=CC=CC2=O

InChI

InChI=1S/C18H19BrN2O4/c1-2-20(11-12-22)18(25)16(21-10-4-3-5-15(21)23)17(24)13-6-8-14(19)9-7-13/h3-10,16,22H,2,11-12H2,1H3/t16-/m0/s1