dimethyl 5-(2-cyclopentylcarbonyloxyethanoylamino)benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-(2-cyclopentylcarbonyloxyethanoylamino)benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2CCCC2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2CCCC2)C(=O)OC

InChI

InChI=1S/C18H21NO7/c1-24-16(21)12-7-13(17(22)25-2)9-14(8-12)19-15(20)10-26-18(23)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,19,20)