methyl 3-(cyclopentylcarbonylamino)-2-methyl-benzoate

Systemtic Name: methyl 3-(cyclopentylcarbonylamino)-2-methyl-benzoate Openeye Name: methyl 3-(cyclopentanecarbonylamino)-2-methyl-benzoate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentanecarbonylamino)-2-methylbenzoate Traditional Name: 3-(cyclopentanecarbonylamino)-2-methyl-benzoic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10-12(15(18)19-2)8-5-9-13(10)16-14(17)11-6-3-4-7-11/h5,8-9,11H,3-4,6-7H2,1-2H3,(H,16,17)