(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid

Systemtic Name: (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid Openeye Name: (2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-(2-tert-butoxycarbonylhydrazino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid CAS Name: (2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid Traditional Name: (2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-[(tert-butoxycarbonylamino)-[(2S)-2-(N'-tert-butoxycarbonylhydrazino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propionic acid Formula: C48H86N12O19 MolecularWeight: 1135.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(C)C(=O)N(C(C)C(=O)N(C(C)C(=O)N(C(C)C(=O)N(C(C)C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NNC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N([C@@H](C)C(=O)N([C@@H](C)C(=O)N([C@@H](C)C(=O)N([C@@H](C)C(=O)N([C@@H](C)C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C48H86N12O19/c1-25(49-50-37(68)74-43(7,8)9)31(61)56(51-38(69)75-44(10,11)12)26(2)32(62)57(52-39(70)76-45(13,14)15)27(3)33(63)58(53-40(71)77-46(16,17)18)28(4)34(64)59(54-41(72)78-47(19,20)21)29(5)35(65)60(30(6)36(66)67)55-42(73)79-48(22,23)24/h25-30,49H,1-24H3,(H,50,68)(H,51,69)(H,52,70)(H,53,71)(H,54,72)(H,55,73)(H,66,67)/t25-,26-,27-,28-,29-,30-/m0/s1