[1-(5-tert-butyl-1,3-oxazol-2-yl)-3,4-dimethyl-5-oxidanylidene-2,6-dihydropyridin-2-yl] ethanoate

Systemtic Name: [1-(5-tert-butyl-1,3-oxazol-2-yl)-3,4-dimethyl-5-oxidanylidene-2,6-dihydropyridin-2-yl] ethanoate Openeye Name: [1-(5-tert-butyloxazol-2-yl)-3,4-dimethyl-5-oxo-2,6-dihydropyridin-2-yl] acetate CAS Name: acetic acid [1-(5-tert-butyl-2-oxazolyl)-3,4-dimethyl-5-oxo-2,6-dihydropyridin-2-yl] ester IUPAC Name: [1-(5-tert-butyl-1,3-oxazol-2-yl)-3,4-dimethyl-5-oxo-2,6-dihydropyridin-2-yl] acetate Traditional Name: acetic acid [1-(5-tert-butyloxazol-2-yl)-5-keto-3,4-dimethyl-2,6-dihydropyridin-2-yl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CN(C1OC(=O)C)C2=NC=C(O2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)CN(C1OC(=O)C)C2=NC=C(O2)C(C)(C)C)C

InChI

InChI=1S/C16H22N2O4/c1-9-10(2)14(21-11(3)19)18(8-12(9)20)15-17-7-13(22-15)16(4,5)6/h7,14H,8H2,1-6H3