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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C(C)C)C(=O)N3CCC(=O)C3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C(C)C)C(=O)N3CCC(=O)C3)C)O

InChI

InChI=1S/C23H32N2O5/c1-12(2)18(21(28)25-10-8-16(26)11-25)24-22(29)23(6)9-7-17-15(5)19(27)13(3)14(4)20(17)30-23/h12,18,27H,7-11H2,1-6H3,(H,24,29)