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

Systemtic Name: methyl 3-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C19H25NO5/c1-13-7-9-15(19(23)24-2)11-16(13)20-17(21)12-25-18(22)10-8-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10,12H2,1-2H3,(H,20,21)