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

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

Systemtic Name:[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
Openeye Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoate
CAS Name:(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
Traditional Name:(2R)-2-(benzyloxycarbonylamino)-4-methyl-valeric acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C30H26F3NO7
MolecularWeight: 569.52515
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H26F3NO7/c1-18(2)15-23(34-29(37)38-17-19-9-5-3-6-10-19)28(36)40-21-13-14-22-24(16-21)41-27(30(31,32)33)26(25(22)35)39-20-11-7-4-8-12-20/h3-14,16,18,23H,15,17H2,1-2H3,(H,34,37)/t23-/m1/s1


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