(phenylmethyl) (2S)-3-methyl-2-[[(2S)-1,1,1-tris(fluoranyl)-4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl]amino]butanoate

Systemtic Name: (phenylmethyl) (2S)-3-methyl-2-[[(2S)-1,1,1-tris(fluoranyl)-4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl]amino]butanoate Openeye Name: benzyl (2S)-2-[[(1S)-3-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-3-oxo-1-(trifluoromethyl)propyl]amino]-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[(2S)-1,1,1-trifluoro-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutan-2-yl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-methyl-2-[[(2S)-1,1,1-trifluoro-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutan-2-yl]amino]butanoate Traditional Name: (2S)-2-[[(1S)-3-keto-3-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-(trifluoromethyl)propyl]amino]-3-methyl-butyric acid benzyl ester Formula: C20H27F3N2O5 MolecularWeight: 432.43399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(CC(=O)NC(C)C(=O)OC)C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C[C@@H](C(F)(F)F)N[C@@H](C(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H27F3N2O5/c1-12(2)17(19(28)30-11-14-8-6-5-7-9-14)25-15(20(21,22)23)10-16(26)24-13(3)18(27)29-4/h5-9,12-13,15,17,25H,10-11H2,1-4H3,(H,24,26)/t13-,15-,17-/m0/s1