[1-(5-tert-butyl-1,2-oxazol-3-yl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [1-(5-tert-butyl-1,2-oxazol-3-yl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [1-(5-tert-butylisoxazol-3-yl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [1-(5-tert-butyl-3-isoxazolyl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [1-(5-tert-butyl-1,2-oxazol-3-yl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [1-(5-tert-butylisoxazol-3-yl)-5-keto-3,4-dimethyl-3-pyrrolin-2-yl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC(=O)C)C2=NOC(=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1OC(=O)C)C2=NOC(=C2)C(C)(C)C)C

InChI

InChI=1S/C15H20N2O4/c1-8-9(2)14(20-10(3)18)17(13(8)19)12-7-11(21-16-12)15(4,5)6/h7,14H,1-6H3