methyl 4-methyl-3-[2-(1-phenylcyclopentyl)carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(1-phenylcyclopentyl)carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(1-phenylcyclopentanecarbonyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-16-10-11-17(21(26)28-2)14-19(16)24-20(25)15-29-22(27)23(12-6-7-13-23)18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,24,25)