(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-13(20(25)22-17-11-14(21)8-9-18(17)26-2)27-16-6-3-5-15(12-16)23-10-4-7-19(23)24/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,22,25)/t13-/m1/s1