methyl 4-(2-cyclopentylcarbonyloxyethanoylamino)benzoate

Systemtic Name: methyl 4-(2-cyclopentylcarbonyloxyethanoylamino)benzoate Openeye Name: methyl 4-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzoate CAS Name: 4-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(cyclopentanecarbonyloxy)acetyl]amino]benzoic acid methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-21-15(19)12-6-8-13(9-7-12)17-14(18)10-22-16(20)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,17,18)