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

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

Systemtic Name:(2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoate
Openeye Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]pentanoate
CAS Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]pentanoate
IUPAC Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoate
Traditional Name:(2R)-2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]valerate
Formula: C25H22NO6-
MolecularWeight: 432.44528
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)CC1=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)CC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C


InChI

InChI=1S/C25H23NO6/c1-3-7-20(24(28)29)26-23(27)11-17-14(2)16-10-18-19(15-8-5-4-6-9-15)13-31-21(18)12-22(16)32-25(17)30/h4-6,8-10,12-13,20H,3,7,11H2,1-2H3,(H,26,27)(H,28,29)/p-1/t20-/m1/s1


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