(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-14-6-11-19(26-3)18(13-14)22-21(25)15(2)27-17-9-7-16(8-10-17)23-12-4-5-20(23)24/h6-11,13,15H,4-5,12H2,1-3H3,(H,22,25)/t15-/m0/s1