methyl (2R)-2-[[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[oxo-[3-(2,3,4,5,6-pentafluorophenoxy)anilino]methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C23H17F5N2O4 MolecularWeight: 480.384096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC(=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)NC2=CC(=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C23H17F5N2O4/c1-33-22(31)15(10-12-6-3-2-4-7-12)30-23(32)29-13-8-5-9-14(11-13)34-21-19(27)17(25)16(24)18(26)20(21)28/h2-9,11,15H,10H2,1H3,(H2,29,30,32)/t15-/m1/s1