2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetate CAS Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetate IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetate Formula: C16H23N2O4S- MolecularWeight: 339.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)[O-]

InChI

InChI=1S/C16H24N2O4S/c1-10-12(9-13(19)20)17-14(23-10)11-5-7-18(8-6-11)15(21)22-16(2,3)4/h11H,5-9H2,1-4H3,(H,19,20)/p-1