(E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-iodanylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-iodanylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-iodophenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-[4-(2-iodophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-iodophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-iodophenoxy)phenyl]acrylate Formula: C23H23INO4- MolecularWeight: 504.33749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3I)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3I)/C(=O)[O-]

InChI

InChI=1S/C23H24INO4/c24-19-7-3-4-8-21(19)29-18-12-9-17(10-13-18)15-20(23(27)28)25-22(26)14-11-16-5-1-2-6-16/h3-4,7-10,12-13,15-16H,1-2,5-6,11,14H2,(H,25,26)(H,27,28)/p-1/b20-15+