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

Systemtic Name: (2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(2-ketopyrrolidino)phenoxy]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15(20(24)21-14-16-6-3-2-4-7-16)25-18-11-9-17(10-12-18)22-13-5-8-19(22)23/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,21,24)/t15-/m1/s1