(2R)-N-naphthalen-2-yl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-2-[3-(2-ketopyrrolidino)anilino]-N-(2-naphthyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O2/c1-16(23(28)25-20-12-11-17-6-2-3-7-18(17)14-20)24-19-8-4-9-21(15-19)26-13-5-10-22(26)27/h2-4,6-9,11-12,14-16,24H,5,10,13H2,1H3,(H,25,28)/t16-/m1/s1