(phenylmethyl) N-(3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbamate Openeye Name: benzyl N-(2-oxonorbornan-1-yl)carbamate CAS Name: N-(3-oxo-4-bicyclo[2.2.1]heptanyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-4-bicyclo[2.2.1]heptanyl)carbamate Traditional Name: N-(2-ketonorbornan-1-yl)carbamic acid benzyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2(CC1CC2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-13-8-12-6-7-15(13,9-12)16-14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,18)