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

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

Systemtic Name:[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:2-(tert-butoxycarbonylamino)propionic acid [3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl] ester
Formula: C24H24ClNO6
MolecularWeight: 457.90346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H24ClNO6/c1-13(26-23(29)32-24(3,4)5)22(28)31-17-10-11-18-19(12-17)30-14(2)20(21(18)27)15-6-8-16(25)9-7-15/h6-13H,1-5H3,(H,26,29)


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