(2S)-N-(2-ethoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)propylamino]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCCCN3CCCC3=O

InChI

InChI=1S/C23H29N3O3/c1-2-29-20-13-7-6-12-19(20)25-23(28)22(18-10-4-3-5-11-18)24-15-9-17-26-16-8-14-21(26)27/h3-7,10-13,22,24H,2,8-9,14-17H2,1H3,(H,25,28)/t22-/m0/s1