prop-2-enyl 3-[[2-oxidanylidene-2-[[2-[4-(trifluoromethyl)phenyl]carbonylphenyl]amino]ethyl]carbamoylamino]benzoate

Systemtic Name: prop-2-enyl 3-[[2-oxidanylidene-2-[[2-[4-(trifluoromethyl)phenyl]carbonylphenyl]amino]ethyl]carbamoylamino]benzoate Openeye Name: allyl 3-[[2-oxo-2-[2-[4-(trifluoromethyl)benzoyl]anilino]ethyl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[[2-oxo-2-[2-[oxo-[4-(trifluoromethyl)phenyl]methyl]anilino]ethyl]amino]methyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[2-oxo-2-[2-[4-(trifluoromethyl)benzoyl]anilino]ethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-keto-2-[2-[4-(trifluoromethyl)benzoyl]anilino]ethyl]carbamoylamino]benzoic acid allyl ester Formula: C27H22F3N3O5 MolecularWeight: 525.47589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C27H22F3N3O5/c1-2-14-38-25(36)18-6-5-7-20(15-18)32-26(37)31-16-23(34)33-22-9-4-3-8-21(22)24(35)17-10-12-19(13-11-17)27(28,29)30/h2-13,15H,1,14,16H2,(H,33,34)(H2,31,32,37)