6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-norbornan-2-ylacetyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(2-norbornyl)acetyl]-3H-1,3-benzoxazol-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H17NO3/c18-14(7-12-6-9-1-2-10(12)5-9)11-3-4-13-15(8-11)20-16(19)17-13/h3-4,8-10,12H,1-2,5-7H2,(H,17,19)