3-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-3-(2-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-(2-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]propionate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NCCC(=O)[O-])NC(=O)C2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)NCCC(=O)[O-])/NC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C17H15ClN2O5/c18-12-5-2-1-4-11(12)10-13(16(23)19-8-7-15(21)22)20-17(24)14-6-3-9-25-14/h1-6,9-10H,7-8H2,(H,19,23)(H,20,24)(H,21,22)/p-1/b13-10+