2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(norbornane-2-carbonylamino)-2-phenyl-acetic acid CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-2-phenylacetic acid Traditional Name: 2-(norbornane-2-carbonylamino)-2-phenyl-acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2CC1CC2C(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H19NO3/c18-15(13-9-10-6-7-12(13)8-10)17-14(16(19)20)11-4-2-1-3-5-11/h1-5,10,12-14H,6-9H2,(H,17,18)(H,19,20)