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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(20(25)22-16-6-2-5-15(11-16)13-21)26-18-8-3-7-17(12-18)23-10-4-9-19(23)24/h2-3,5-8,11-12,14H,4,9-10H2,1H3,(H,22,25)/t14-/m1/s1