3-(cyclopentylcarbonylamino)-2-methyl-benzoic acid

Systemtic Name: 3-(cyclopentylcarbonylamino)-2-methyl-benzoic acid Openeye Name: 3-(cyclopentanecarbonylamino)-2-methyl-benzoic acid CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-2-methylbenzoic acid IUPAC Name: 3-(cyclopentanecarbonylamino)-2-methylbenzoic acid Traditional Name: 3-(cyclopentanecarbonylamino)-2-methyl-benzoic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCC2)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCC2)C(=O)O

InChI

InChI=1S/C14H17NO3/c1-9-11(14(17)18)7-4-8-12(9)15-13(16)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H,15,16)(H,17,18)