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(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate

(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name:(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate
Openeye Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-methylpentanoate
IUPAC Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]-4-methyl-valerate
Formula: C25H26NO7-
MolecularWeight: 452.47644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(CC(C)C)C(=O)[O-]


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)N[C@@H](CC(C)C)C(=O)[O-]


InChI

InChI=1S/C25H27NO7/c1-14(2)11-20(25(29)30)26-22(27)13-32-21-10-9-18-19(12-23(28)33-24(18)15(21)3)16-5-7-17(31-4)8-6-16/h5-10,12,14,20H,11,13H2,1-4H3,(H,26,27)(H,29,30)/p-1/t20-/m0/s1


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