(2R)-2-(3-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(27-16-6-3-5-14(21)11-16)20(25)22-15-8-9-17(18(12-15)26-2)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