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

Systemtic Name: 2,5,7,8-tetramethyl-N-[3-methyl-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-2,5,7,8-tetramethyl-N-[3-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxobutan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-N-[3-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxobutan-2-yl]-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C25H38N2O5 MolecularWeight: 446.57962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C=O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C=O)C)O

InChI

InChI=1S/C25H38N2O5/c1-13(2)11-18(12-28)26-23(30)20(14(3)4)27-24(31)25(8)10-9-19-17(7)21(29)15(5)16(6)22(19)32-25/h12-14,18,20,29H,9-11H2,1-8H3,(H,26,30)(H,27,31)