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(2S)-2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoate

(2S)-2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoate

Systemtic Name:(2S)-2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoate
Openeye Name:(2S)-2-[3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-4-methylpentanoate
IUPAC Name:(2S)-2-[3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]-4-methylpentanoate
Traditional Name:(2S)-2-[3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-valerate
Formula: C22H24NO6-
MolecularWeight: 398.42906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC(CC(C)C)C(=O)[O-])C


Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N[C@@H](CC(C)C)C(=O)[O-])C


InChI

InChI=1S/C22H25NO6/c1-11(2)7-17(21(25)26)23-20(24)6-5-14-13(4)16-8-15-12(3)10-28-18(15)9-19(16)29-22(14)27/h8-11,17H,5-7H2,1-4H3,(H,23,24)(H,25,26)/p-1/t17-/m0/s1


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