methyl 4-[2-(1-phenylcyclopentyl)carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(1-phenylcyclopentyl)carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoate Traditional Name: 4-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-27-20(25)16-9-11-18(12-10-16)23-19(24)15-28-21(26)22(13-5-6-14-22)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3,(H,23,24)