methyl 4-[2-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-2-(4-chlorophenyl)-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-2-(4-chlorophenyl)-3-phenylprop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-2-(4-chlorophenyl)-3-phenyl-acryloyl]oxyacetyl]amino]butyric acid methyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC(=O)C(=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCCNC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H22ClNO5/c1-28-21(26)8-5-13-24-20(25)15-29-22(27)19(14-16-6-3-2-4-7-16)17-9-11-18(23)12-10-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,24,25)/b19-14+