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(diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanyl-3-oxidanyl-butanoate

(diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanyl-3-oxidanyl-butanoate

Systemtic Name:(diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanyl-3-oxidanyl-butanoate
Openeye Name:benzhydryl 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-hydroxy-4-methylsulfanyl-butanoate
CAS Name:3-hydroxy-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-4-(methylthio)butanoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 3-hydroxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanylbutanoate
Traditional Name:2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-hydroxy-4-(methylthio)butyric acid benzhydryl ester
Formula: C26H30N2O5S2
MolecularWeight: 514.6568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(CSC)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(CSC)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H30N2O5S2/c1-26(2,3)33-25(31)28-24-27-19(15-35-24)21(20(29)16-34-4)23(30)32-22(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,20-22,29H,16H2,1-4H3,(H,27,28,31)


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