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[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino] 2-methyl-1,3-thiazole-4-carboxylate

[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino] 2-methyl-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino] 2-methyl-1,3-thiazole-4-carboxylate
Openeye Name:[[2-(tert-butoxycarbonylamino)acetyl]amino] 2-methylthiazole-4-carboxylate
CAS Name:2-methyl-4-thiazolecarboxylic acid [[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino] ester
IUPAC Name:[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino] 2-methyl-1,3-thiazole-4-carboxylate
Traditional Name:2-methylthiazole-4-carboxylic acid [[2-(tert-butoxycarbonylamino)acetyl]amino] ester
Formula: C12H17N3O5S
MolecularWeight: 315.34548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)ONC(=O)CNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=NC(=CS1)C(=O)ONC(=O)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C12H17N3O5S/c1-7-14-8(6-21-7)10(17)20-15-9(16)5-13-11(18)19-12(2,3)4/h6H,5H2,1-4H3,(H,13,18)(H,15,16)


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