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2-[[2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

2-[[2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name:2-[[2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate
Openeye Name:2-[[2-[(5-bromofuran-2-carbonyl)amino]-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate
CAS Name:2-[[2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoate
IUPAC Name:2-[[2-[(5-bromofuran-2-carbonyl)amino]-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenylpropanoate
Traditional Name:2-[[2-[(5-bromo-2-furoyl)amino]-3-(4-bromophenyl)acryloyl]amino]-3-phenyl-propionate
Formula: C23H17Br2N2O5-
MolecularWeight: 561.19948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C23H18Br2N2O5/c24-16-8-6-15(7-9-16)12-17(26-22(29)19-10-11-20(25)32-19)21(28)27-18(23(30)31)13-14-4-2-1-3-5-14/h1-12,18H,13H2,(H,26,29)(H,27,28)(H,30,31)/p-1


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