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

Systemtic Name: methyl 4-[1-fluoranyl-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-fluoro-3-[4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-fluoro-3-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-fluoro-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-fluoro-2-keto-3-[4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C29H30FN3O5 MolecularWeight: 519.564003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F

InChI

InChI=1S/C29H30FN3O5/c1-20-7-3-4-8-25(20)32-28(36)31-23-13-9-21(10-14-23)19-26(34)29(30,33-17-5-6-18-33)38-24-15-11-22(12-16-24)27(35)37-2/h3-4,7-16H,5-6,17-19H2,1-2H3,(H2,31,32,36)