N-[(4-methoxyphenyl)methyl]-1,8,8-trimethyl-2,4-bis(oxidanylidene)-3-oxabicyclo[3.2.1]octane-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,8,8-trimethyl-2,4-bis(oxidanylidene)-3-oxabicyclo[3.2.1]octane-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,8,8-trimethyl-2,4-dioxo-3-oxabicyclo[3.2.1]octane-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,8,8-trimethyl-2,4-dioxo-3-oxabicyclo[3.2.1]octane-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,8,8-trimethyl-2,4-dioxo-3-oxabicyclo[3.2.1]octane-5-carboxamide Traditional Name: 2,4-diketo-1,8,8-trimethyl-N-p-anisyl-3-oxabicyclo[3.2.1]octane-5-carboxamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)OC2=O)C(=O)NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)OC2=O)C(=O)NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C19H23NO5/c1-17(2)18(3)9-10-19(17,16(23)25-15(18)22)14(21)20-11-12-5-7-13(24-4)8-6-12/h5-8H,9-11H2,1-4H3,(H,20,21)