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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[3-(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=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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