(2S)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(4-morpholinophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2S)-N-[4-(4-morpholinyl)phenyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2S)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)phenoxy]-N-(4-morpholinophenyl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4/c1-17(30-21-5-2-4-20(16-21)26-11-3-6-22(26)27)23(28)24-18-7-9-19(10-8-18)25-12-14-29-15-13-25/h2,4-5,7-10,16-17H,3,6,11-15H2,1H3,(H,24,28)/t17-/m0/s1