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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-2-32-23-12-7-6-11-22(23)28-26(31)25(19-9-4-3-5-10-19)27-20-14-16-21(17-15-20)29-18-8-13-24(29)30/h3-7,9-12,14-17,25,27H,2,8,13,18H2,1H3,(H,28,31)/t25-/m0/s1