tert-butyl (4R)-5-[[(2S)-3-cyclohexyl-1-[[(2R)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: tert-butyl (4R)-5-[[(2S)-3-cyclohexyl-1-[[(2R)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: tert-butyl (4R)-5-[[(1S)-2-[[(1R)-2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-[[(2S)-3-cyclohexyl-1-[[(2R)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-3-(3-methyl-4-imidazolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4R)-5-[[(2S)-3-cyclohexyl-1-[[(2R)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-[[(1S)-2-[[(1R)-2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]amino]-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoyl]amino]-5-keto-valeric acid tert-butyl ester Formula: C43H65N7O10 MolecularWeight: 840.0171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(CC2CCCCC2)NC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C(CC3=CN=CN3C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H](CCC(=O)OC(C)(C)C)NC(=O)[C@H](CC3=CN=CN3C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C43H65N7O10/c1-27(36(52)48-34(40(56)58-9)23-29-18-14-11-15-19-29)45-38(54)32(22-28-16-12-10-13-17-28)47-37(53)31(20-21-35(51)59-42(2,3)4)46-39(55)33(24-30-25-44-26-50(30)8)49-41(57)60-43(5,6)7/h11,14-15,18-19,25-28,31-34H,10,12-13,16-17,20-24H2,1-9H3,(H,45,54)(H,46,55)(H,47,53)(H,48,52)(H,49,57)/t27-,31-,32+,33+,34+/m1/s1