[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O6/c1-28-19-6-4-17(5-7-19)21-24-18(15-30-21)16-31-22(27)23(8-2-3-9-23)14-20(26)25-10-12-29-13-11-25/h4-7,15H,2-3,8-14,16H2,1H3