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

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

Systemtic Name:(2S)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-phenyl-propanoate
Openeye Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-phenylpropanoate
IUPAC Name:(2S)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]-3-phenyl-propionate
Formula: C28H24NO7-
MolecularWeight: 486.49266
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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(CC4=CC=CC=C4)C(=O)[O-]


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)[O-]


InChI

InChI=1S/C28H25NO7/c1-17-24(35-16-25(30)29-23(28(32)33)14-18-6-4-3-5-7-18)13-12-21-22(15-26(31)36-27(17)21)19-8-10-20(34-2)11-9-19/h3-13,15,23H,14,16H2,1-2H3,(H,29,30)(H,32,33)/p-1/t23-/m0/s1


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