methyl 4-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C18H23NO5/c1-23-18(22)14-7-9-15(10-8-14)19-16(20)12-24-17(21)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,20)