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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-2-22-21(28)24-20(27)19(15-7-4-3-5-8-15)23-16-10-12-17(13-11-16)25-14-6-9-18(25)26/h3-5,7-8,10-13,19,23H,2,6,9,14H2,1H3,(H2,22,24,27,28)/t19-/m0/s1