2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-(2-ketopyrrolidino)acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCC3=O)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCC3=O)(C)C)O)C

InChI

InChI=1S/C19H26N2O3/c1-11-8-12(2)17(24)16-13(11)9-19(3,4)18(16)20-14(22)10-21-7-5-6-15(21)23/h8,18,24H,5-7,9-10H2,1-4H3,(H,20,22)