(5-phenyl-1,3-oxazol-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O6/c1-2-31-22-15-20(11-12-21(22)32-18-25(29)28-13-7-4-8-14-28)26(30)33-17-24-27-16-23(34-24)19-9-5-3-6-10-19/h3,5-6,9-12,15-16H,2,4,7-8,13-14,17-18H2,1H3