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2-[(2,5-dimethylphenyl)carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid
2-[(2,5-dimethylphenyl)carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C2C3CCC(C3)C2C(=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=O)C2C3CCC(C3)C2C(=O)O
InChI
InChI=1S/C17H21NO3/c1-9-3-4-10(2)13(7-9)18-16(19)14-11-5-6-12(8-11)15(14)17(20)21/h3-4,7,11-12,14-15H,5-6,8H2,1-2H3,(H,18,19)(H,20,21)
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