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[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 3-(tert-butoxycarbonylamino)propanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:3-(tert-butoxycarbonylamino)propionic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester
Formula: C25H27NO7
MolecularWeight: 453.48438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CCNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CCNC(=O)OC(C)(C)C


InChI

InChI=1S/C25H27NO7/c1-15-20(31-21(27)12-13-26-24(29)33-25(2,3)4)11-10-18-19(14-22(28)32-23(15)18)16-6-8-17(30-5)9-7-16/h6-11,14H,12-13H2,1-5H3,(H,26,29)


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