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methyl 4-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]carbonylamino]pentanoate

methyl 4-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]carbonylamino]pentanoate

Systemtic Name:methyl 4-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]carbonylamino]pentanoate
Openeye Name:methyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-pentanoate
CAS Name:4-methyl-2-[[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-thiazolyl]-oxomethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carbonyl]amino]pentanoate
Traditional Name:2-[[2-(tert-butoxycarbonylamino)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-valeric acid methyl ester
Formula: C17H27N3O5S
MolecularWeight: 385.47838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)NC(CC(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)NC(CC(C)C)C(=O)OC


InChI

InChI=1S/C17H27N3O5S/c1-9(2)8-11(14(22)24-7)19-13(21)12-10(3)18-15(26-12)20-16(23)25-17(4,5)6/h9,11H,8H2,1-7H3,(H,19,21)(H,18,20,23)


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