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[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate
CAS Name:(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(2R)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C33H24F3NO7
MolecularWeight: 603.54137
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C33H24F3NO7/c34-33(35,36)30-29(42-23-14-8-3-9-15-23)28(38)25-17-16-24(19-27(25)44-30)43-31(39)26(18-21-10-4-1-5-11-21)37-32(40)41-20-22-12-6-2-7-13-22/h1-17,19,26H,18,20H2,(H,37,40)/t26-/m1/s1


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