1,7,7-trimethyl-2-oxidanylidene-N-[4-[4-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]phenyl]phenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-2-oxidanylidene-N-[4-[4-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]phenyl]phenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 1,7,7-trimethyl-2-oxo-N-[4-[4-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]phenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,7,7-trimethyl-2-oxo-N-[4-[4-[[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methyl]amino]phenyl]phenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,7,7-trimethyl-2-oxo-N-[4-[4-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]phenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]phenyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C)C

InChI

InChI=1S/C32H36N2O6/c1-27(2)29(5)15-17-31(27,39-25(29)37)23(35)33-21-11-7-19(8-12-21)20-9-13-22(14-10-20)34-24(36)32-18-16-30(6,26(38)40-32)28(32,3)4/h7-14H,15-18H2,1-6H3,(H,33,35)(H,34,36)