(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-(4-isopropyl-4,5-dihydrooxazol-2-yl)benzoate CAS Name: 4-(4-propan-2-yl-4,5-dihydrooxazol-2-yl)benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)benzoate Traditional Name: 4-(4-isopropyl-2-oxazolin-2-yl)benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=NC(CO2)C(C)C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=NC(CO2)C(C)C

InChI

InChI=1S/C18H23NO5/c1-5-22-17(20)12(4)24-18(21)14-8-6-13(7-9-14)16-19-15(10-23-16)11(2)3/h6-9,11-12,15H,5,10H2,1-4H3