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

Systemtic Name: (2S)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2S)-3-(4-chlorophenyl)-N-(3-isopropoxypropyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2S)-3-(4-chlorophenyl)-N-(3-isopropoxypropyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-14(2)27-13-5-11-22-20(26)18(23-12-4-3-6-17(23)24)19(25)15-7-9-16(21)10-8-15/h3-4,6-10,12,14,18H,5,11,13H2,1-2H3,(H,22,26)/t18-/m0/s1