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

Systemtic Name: methyl 4-[[2-(1-phenylcyclopentyl)carbonyloxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-28-21(26)18-11-9-17(10-12-18)15-24-20(25)16-29-22(27)23(13-5-6-14-23)19-7-3-2-4-8-19/h2-4,7-12H,5-6,13-16H2,1H3,(H,24,25)