2,5,7,8-tetramethyl-N-[2-methyl-4-oxidanylidene-4-(3-oxidanylidenepyrrolidin-1-yl)butyl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 2,5,7,8-tetramethyl-N-[2-methyl-4-oxidanylidene-4-(3-oxidanylidenepyrrolidin-1-yl)butyl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-[2-methyl-4-oxo-4-(3-oxopyrrolidin-1-yl)butyl]chromane-2-carboxamide CAS Name: 6-hydroxy-2,5,7,8-tetramethyl-N-[2-methyl-4-oxo-4-(3-oxo-1-pyrrolidinyl)butyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-N-[2-methyl-4-oxo-4-(3-oxopyrrolidin-1-yl)butyl]-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[4-keto-4-(3-ketopyrrolidino)-2-methyl-butyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C23H32N2O5 MolecularWeight: 416.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCC(C)CC(=O)N3CCC(=O)C3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCC(C)CC(=O)N3CCC(=O)C3)C)O

InChI

InChI=1S/C23H32N2O5/c1-13(10-19(27)25-9-7-17(26)12-25)11-24-22(29)23(5)8-6-18-16(4)20(28)14(2)15(3)21(18)30-23/h13,28H,6-12H2,1-5H3,(H,24,29)