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

Systemtic Name: 4-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]butanoate CAS Name: 4-[[(Z)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]butanoate Traditional Name: 4-[[(Z)-3-(4-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]butyrate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c19-13-7-5-12(6-8-13)11-14(17(24)20-9-1-4-16(22)23)21-18(25)15-3-2-10-26-15/h2-3,5-8,10-11H,1,4,9H2,(H,20,24)(H,21,25)(H,22,23)/p-1/b14-11-