methyl 4-[1-fluoranyl-3-[3-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate

Systemtic Name: methyl 4-[1-fluoranyl-3-[3-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-fluoro-3-[3-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-fluoro-3-[3-methyl-4-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-fluoro-3-[3-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-fluoro-2-keto-3-[3-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H29F4N3O5 MolecularWeight: 587.561973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC3=CC=C(C=C3)C(=O)OC)F)NC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC3=CC=C(C=C3)C(=O)OC)F)NC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C30H29F4N3O5/c1-19-17-20(9-14-24(19)35-28(40)36-25-8-4-3-7-23(25)29(31,32)33)18-26(38)30(34,37-15-5-6-16-37)42-22-12-10-21(11-13-22)27(39)41-2/h3-4,7-14,17H,5-6,15-16,18H2,1-2H3,(H2,35,36,40)