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

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2R)-3-keto-2-(2-keto-1-pyridyl)-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C21H25N3O4/c25-18-9-4-5-12-24(18)19(20(26)17-7-2-1-3-8-17)21(27)22-10-6-11-23-13-15-28-16-14-23/h1-5,7-9,12,19H,6,10-11,13-16H2,(H,22,27)/t19-/m1/s1