(2S)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-17-13-16(10-11-18(17)25-12-4-7-19(25)26)23-20(14-5-2-1-3-6-14)21(27)24-15-8-9-15/h1-3,5-6,10-11,13,15,20,23H,4,7-9,12H2,(H,24,27)/t20-/m0/s1