[1-[[1-[4-[[4-(dimethylcarbamoyl)phenyl]carbamoylamino]phenyl]-3-oxidanyl-propan-2-yl]amino]-3-phenoxy-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [1-[[1-[4-[[4-(dimethylcarbamoyl)phenyl]carbamoylamino]phenyl]-3-oxidanyl-propan-2-yl]amino]-3-phenoxy-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [1-[[[1-[[4-[[4-(dimethylcarbamoyl)phenyl]carbamoylamino]phenyl]methyl]-2-hydroxy-ethyl]amino]methyl]-2-phenoxy-ethyl] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [1-[[1-[4-[[[4-[dimethylamino(oxo)methyl]anilino]-oxomethyl]amino]phenyl]-3-hydroxypropan-2-yl]amino]-3-phenoxypropan-2-yl] ester IUPAC Name: [1-[[1-[4-[[4-(dimethylcarbamoyl)phenyl]carbamoylamino]phenyl]-3-hydroxypropan-2-yl]amino]-3-phenoxypropan-2-yl] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [1-[[[1-[4-[[4-(dimethylcarbamoyl)phenyl]carbamoylamino]benzyl]-2-hydroxy-ethyl]amino]methyl]-2-phenoxy-ethyl] ester Formula: C30H33F3N4O6 MolecularWeight: 602.60143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)OC(=O)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)OC(=O)C(F)(F)F

InChI

InChI=1S/C30H33F3N4O6/c1-37(2)27(39)21-10-14-23(15-11-21)36-29(41)35-22-12-8-20(9-13-22)16-24(18-38)34-17-26(43-28(40)30(31,32)33)19-42-25-6-4-3-5-7-25/h3-15,24,26,34,38H,16-19H2,1-2H3,(H2,35,36,41)