(2R)-N-(4-bromophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H19BrN2O3/c1-13(19(24)21-15-9-7-14(20)8-10-15)25-17-5-2-4-16(12-17)22-11-3-6-18(22)23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,24)/t13-/m1/s1