2-(cyclopentylcarbonylamino)-3-methyl-benzoate

Systemtic Name: 2-(cyclopentylcarbonylamino)-3-methyl-benzoate Openeye Name: 2-(cyclopentanecarbonylamino)-3-methyl-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-3-methylbenzoate IUPAC Name: 2-(cyclopentanecarbonylamino)-3-methylbenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-3-methyl-benzoate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2CCCC2)C(=O)[O-]

InChI

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