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[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-butyric acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C26H26F3NO7
MolecularWeight: 521.48235
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C26H26F3NO7/c1-14(2)19(30-24(33)37-25(3,4)5)23(32)35-16-11-12-17-18(13-16)36-22(26(27,28)29)21(20(17)31)34-15-9-7-6-8-10-15/h6-14,19H,1-5H3,(H,30,33)


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