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(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate

(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate

Systemtic Name:(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate
Openeye Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylbutanoate
IUPAC Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoate
Traditional Name:(2S)-2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]-3-methyl-butyrate
Formula: C24H24NO7-
MolecularWeight: 438.44986
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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(C(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](C(C)C)C(=O)[O-]


InChI

InChI=1S/C24H25NO7/c1-13(2)22(24(28)29)25-20(26)12-31-19-10-9-17-18(11-21(27)32-23(17)14(19)3)15-5-7-16(30-4)8-6-15/h5-11,13,22H,12H2,1-4H3,(H,25,26)(H,28,29)/p-1/t22-/m0/s1


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