6-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(Z)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(Z)-3-(4-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]hexanoate Formula: C20H20ClN2O5- MolecularWeight: 403.8362

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C20H21ClN2O5/c21-15-9-7-14(8-10-15)13-16(23-20(27)17-5-4-12-28-17)19(26)22-11-3-1-2-6-18(24)25/h4-5,7-10,12-13H,1-3,6,11H2,(H,22,26)(H,23,27)(H,24,25)/p-1/b16-13-