methyl (E)-11-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]undec-2-enoate

Systemtic Name: methyl (E)-11-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]undec-2-enoate Openeye Name: methyl (E)-11-[4-(pyrrolidine-1-carbonyl)anilino]undec-2-enoate CAS Name: (E)-11-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-2-undecenoic acid methyl ester IUPAC Name: methyl (E)-11-[4-(pyrrolidine-1-carbonyl)anilino]undec-2-enoate Traditional Name: (E)-11-[4-(pyrrolidine-1-carbonyl)anilino]undec-2-enoic acid methyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

COC(=O)/C=C/CCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C23H34N2O3/c1-28-22(26)12-8-6-4-2-3-5-7-9-17-24-21-15-13-20(14-16-21)23(27)25-18-10-11-19-25/h8,12-16,24H,2-7,9-11,17-19H2,1H3/b12-8+