(2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

Isomeric SMILES

CCCCOCCCNC(=O)[C@H](C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

InChI

InChI=1S/C21H25ClN2O4/c1-2-3-14-28-15-6-12-23-21(27)19(24-13-5-4-7-18(24)25)20(26)16-8-10-17(22)11-9-16/h4-5,7-11,13,19H,2-3,6,12,14-15H2,1H3,(H,23,27)/t19-/m0/s1