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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)anilino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-31-22-13-6-11-20(17-22)27-25(30)24(18-8-3-2-4-9-18)26-19-10-5-12-21(16-19)28-15-7-14-23(28)29/h2-6,8-13,16-17,24,26H,7,14-15H2,1H3,(H,27,30)/t24-/m0/s1