N,N-diethanoyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N,N-diethanoyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N,N-diacetyl-6-benzyloxy-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N,N-diacetyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N,N-diacetyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N,N-diacetyl-6-benzoxy-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)C(=O)C12CC(C(C1)(OC2(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C(=O)C)C(=O)C12CC(C(C1)(OC2(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO5/c1-14(23)22(15(2)24)18(25)21-11-17(20(5,13-21)27-19(21,3)4)26-12-16-9-7-6-8-10-16/h6-10,17H,11-13H2,1-5H3