2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-3-(4-bromophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-3-(4-bromophenyl)-2-(2-furoylamino)acryloyl]amino]acetic acid Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCC(=O)O

InChI

InChI=1S/C16H13BrN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8-