N-tert-butyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)20-15(22)11-19-16(23)12-25-14-8-6-13(7-9-14)21-10-4-5-17(21)24/h6-9H,4-5,10-12H2,1-3H3,(H,19,23)(H,20,22)