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

Systemtic Name: N-ethanoyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-acetyl-6-benzyloxy-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-acetyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-acetyl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-acetyl-6-benzoxy-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-13(21)20-16(22)19-10-15(18(4,12-19)24-17(19,2)3)23-11-14-8-6-5-7-9-14/h5-9,15H,10-12H2,1-4H3,(H,20,21,22)