1,7,7-trimethyl-2-oxidanylidene-N-[5-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]naphthalen-1-yl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-2-oxidanylidene-N-[5-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]naphthalen-1-yl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 1,7,7-trimethyl-2-oxo-N-[5-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]-1-naphthyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,7,7-trimethyl-2-oxo-N-[5-[[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methyl]amino]-1-naphthalenyl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,7,7-trimethyl-2-oxo-N-[5-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]naphthalen-1-yl]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-[5-[(2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]-1-naphthyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C)C

InChI

InChI=1S/C30H34N2O6/c1-25(2)27(5)13-15-29(25,37-23(27)35)21(33)31-19-11-7-10-18-17(19)9-8-12-20(18)32-22(34)30-16-14-28(6,24(36)38-30)26(30,3)4/h7-12H,13-16H2,1-6H3,(H,31,33)(H,32,34)