methyl 4-[(2-cyclopentylcarbonyloxyethanoylamino)methyl]benzoate

Systemtic Name: methyl 4-[(2-cyclopentylcarbonyloxyethanoylamino)methyl]benzoate Openeye Name: methyl 4-[[[2-(cyclopentanecarbonyloxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(cyclopentanecarbonyloxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(cyclopentanecarbonyloxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2CCCC2

InChI

InChI=1S/C17H21NO5/c1-22-16(20)14-8-6-12(7-9-14)10-18-15(19)11-23-17(21)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,19)