2-[6-[4-[[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(methoxymethoxy)-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazol-2-yl]-2-[2-[2-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]pyridin-3-yl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[6-[4-[[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(methoxymethoxy)-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazol-2-yl]-2-[2-[2-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]pyridin-3-yl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[2-[2-[2-[(1R,2S)-1-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-ethyl]thiazol-4-yl]thiazol-4-yl]-6-[4-[[(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-(methoxymethoxymethyl)-2-oxo-ethyl]carbamoyl]thiazol-2-yl]-3-pyridyl]thiazole-4-carboxylic acid CAS Name: 2-[2-[2-[2-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-phenylethyl]-4-thiazolyl]-4-thiazolyl]-6-[4-[[[(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-3-(methoxymethoxy)-1-oxopropan-2-yl]amino]-oxomethyl]-2-thiazolyl]-3-pyridinyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[2-[2-[2-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-phenylethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-6-[4-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(methoxymethoxy)-1-oxopropan-2-yl]carbamoyl]-1,3-thiazol-2-yl]pyridin-3-yl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[2-[2-[2-[(1R,2S)-1-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-ethyl]thiazol-4-yl]thiazol-4-yl]-6-[4-[[(1S)-2-[(2S)-2-carbamoylpyrrolidino]-2-keto-1-(methoxymethoxymethyl)ethyl]carbamoyl]thiazol-2-yl]-3-pyridyl]thiazole-4-carboxylic acid Formula: C60H64N10O11S4Si MolecularWeight: 1257.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(C1=NC(=CS1)C2=NC(=CS2)C3=C(C=CC(=N3)C4=NC(=CS4)C(=O)NC(COCOC)C(=O)N5CCCC5C(=O)N)C6=NC(=CS6)C(=O)O)C(C7=CC=CC=C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N[C@@H](C1=NC(=CS1)C2=NC(=CS2)C3=C(C=CC(=N3)C4=NC(=CS4)C(=O)N[C@@H](COCOC)C(=O)N5CCC[C@H]5C(=O)N)C6=NC(=CS6)C(=O)O)[C@H](C7=CC=CC=C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C

InChI

InChI=1S/C60H64N10O11S4Si/c1-59(2,3)80-58(77)62-28-46(71)69-48(49(35-18-11-8-12-19-35)81-86(60(4,5)6,36-20-13-9-14-21-36)37-22-15-10-16-23-37)55-67-43(32-85-55)54-65-41(30-83-54)47-38(52-68-44(33-82-52)57(75)76)25-26-39(63-47)53-66-42(31-84-53)51(73)64-40(29-79-34-78-7)56(74)70-27-17-24-45(70)50(61)72/h8-16,18-23,25-26,30-33,40,45,48-49H,17,24,27-29,34H2,1-7H3,(H2,61,72)(H,62,77)(H,64,73)(H,69,71)(H,75,76)/t40-,45-,48+,49-/m0/s1