(2S)-N-(methylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O3/c1-21-20(27)23-19(26)18(14-6-3-2-4-7-14)22-15-9-11-16(12-10-15)24-13-5-8-17(24)25/h2-4,6-7,9-12,18,22H,5,8,13H2,1H3,(H2,21,23,26,27)/t18-/m0/s1