(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-indan-5-yl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-indan-5-yl-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c1-15(22(26)23-18-11-10-16-5-2-6-17(16)13-18)27-20-8-3-7-19(14-20)24-12-4-9-21(24)25/h3,7-8,10-11,13-15H,2,4-6,9,12H2,1H3,(H,23,26)/t15-/m1/s1