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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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