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

Systemtic Name: 6-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-3-(2-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-3-(2-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]hexanoate Formula: C20H20ClN2O5- MolecularWeight: 403.8362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c21-15-8-4-3-7-14(15)13-16(23-20(27)17-9-6-12-28-17)19(26)22-11-5-1-2-10-18(24)25/h3-4,6-9,12-13H,1-2,5,10-11H2,(H,22,26)(H,23,27)(H,24,25)/p-1/b16-13+