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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-ketopyrrolidino)phenoxy]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13(19(24)21-15-5-2-4-14(20)12-15)25-17-9-7-16(8-10-17)22-11-3-6-18(22)23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,24)/t13-/m1/s1