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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c19-13-6-2-1-5-12(13)11-14(17(24)20-9-3-8-16(22)23)21-18(25)15-7-4-10-26-15/h1-2,4-7,10-11H,3,8-9H2,(H,20,24)(H,21,25)(H,22,23)/p-1/b14-11+