[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-4-[4-[(2S)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-4-[4-[(2S)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1S)-1-benzyl-2-[[(1S)-3-[4-[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-3-oxo-propyl]-1,3-benzoxazol-2-yl]-1-methoxycarbonyl-propyl]amino]-2-oxo-ethyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [(2S)-1-[[(2S)-4-[4-[(2S)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]-1-methoxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [(2S)-1-[[(2S)-4-[4-[(2S)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]-1-methoxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium; 2,2,2-trifluoroacetate Traditional Name: [(1S)-1-benzyl-2-[[(1S)-3-[4-[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-3-keto-propyl]-1,3-benzoxazol-2-yl]-1-carbomethoxy-propyl]amino]-2-keto-ethyl]ammonium; 2,2,2-trifluoroacetate Formula: C34H35F3N4O10 MolecularWeight: 716.65771

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=NC2=C(C=CC=C2O1)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC(=O)[C@H](CCC1=NC2=C(C=CC=C2O1)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C32H34N4O8.C2HF3O2/c1-42-31(40)24(34-29(37)23(33)17-20-9-4-2-5-10-20)15-16-27-36-28-22(13-8-14-26(28)44-27)18-25(30(38)39)35-32(41)43-19-21-11-6-3-7-12-21;3-2(4,5)1(6)7/h2-14,23-25H,15-19,33H2,1H3,(H,34,37)(H,35,41)(H,38,39);(H,6,7)/t23-,24-,25-;/m0./s1