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[(2-methylpropan-2-yl)oxycarbonylamino] 6-(3-methyl-5-sulfanylidene-1,2,4-oxadiazol-4-yl)hexanoate

[(2-methylpropan-2-yl)oxycarbonylamino] 6-(3-methyl-5-sulfanylidene-1,2,4-oxadiazol-4-yl)hexanoate

Systemtic Name:[(2-methylpropan-2-yl)oxycarbonylamino] 6-(3-methyl-5-sulfanylidene-1,2,4-oxadiazol-4-yl)hexanoate
Openeye Name:(tert-butoxycarbonylamino) 6-(3-methyl-5-thioxo-1,2,4-oxadiazol-4-yl)hexanoate
CAS Name:6-(3-methyl-5-sulfanylidene-1,2,4-oxadiazol-4-yl)hexanoic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester
IUPAC Name:[(2-methylpropan-2-yl)oxycarbonylamino] 6-(3-methyl-5-sulfanylidene-1,2,4-oxadiazol-4-yl)hexanoate
Traditional Name:6-(3-methyl-5-thioxo-1,2,4-oxadiazol-4-yl)hexanoic acid (tert-butoxycarbonylamino) ester
Formula: C14H23N3O5S
MolecularWeight: 345.41452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=S)N1CCCCCC(=O)ONC(=O)OC(C)(C)C


Isomeric SMILES

CC1=NOC(=S)N1CCCCCC(=O)ONC(=O)OC(C)(C)C


InChI

InChI=1S/C14H23N3O5S/c1-10-15-22-13(23)17(10)9-7-5-6-8-11(18)21-16-12(19)20-14(2,3)4/h5-9H2,1-4H3,(H,16,19)


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