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

Systemtic Name: (1-oxidanylidene-1-propoxy-propan-2-yl) 4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-propoxy-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-oxo-1-propoxypropan-2-yl) ester IUPAC Name: (1-oxo-1-propoxypropan-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-keto-1-methyl-2-propoxy-ethyl) ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-5-10-23-18(21)13(4)25-19(22)15-8-6-14(7-9-15)17-20-16(11-24-17)12(2)3/h6-9,12-13,16H,5,10-11H2,1-4H3