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(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate

(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate

Systemtic Name:(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate
Openeye Name:(2R)-2-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate
CAS Name:(2R)-2-[[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]pentanoate
IUPAC Name:(2R)-2-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoate
Traditional Name:(2R)-2-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]valerate
Formula: C26H24NO6-
MolecularWeight: 446.47186
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)CCC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C


Isomeric SMILES

CCC[C@H](C(=O)[O-])NC(=O)CCC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C


InChI

InChI=1S/C26H25NO6/c1-3-7-21(25(29)30)27-24(28)11-10-17-15(2)18-12-19-20(16-8-5-4-6-9-16)14-32-22(19)13-23(18)33-26(17)31/h4-6,8-9,12-14,21H,3,7,10-11H2,1-2H3,(H,27,28)(H,29,30)/p-1/t21-/m1/s1


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