[1-[4-(5-tert-butyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(5-tert-butyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(5-tert-butyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidyl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(5-tert-butyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidinyl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(5-tert-butyl-2-oxo-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-(5-tert-butyl-2-keto-1,3-benzoxazol-3-yl)piperidino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)C(C)(C)C)OC2=O

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)C(C)(C)C)OC2=O

InChI

InChI=1S/C22H30N2O5/c1-14(25)29-22(5,6)19(26)23-11-9-16(10-12-23)24-17-13-15(21(2,3)4)7-8-18(17)28-20(24)27/h7-8,13,16H,9-12H2,1-6H3