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

Systemtic Name: (2S)-N-cyclopropyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[3-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c25-19-10-5-13-24(19)18-9-4-8-17(14-18)22-20(15-6-2-1-3-7-15)21(26)23-16-11-12-16/h1-4,6-9,14,16,20,22H,5,10-13H2,(H,23,26)/t20-/m0/s1