methyl (2S)-2-[[(2S)-2-[[(2R)-3-[[(2R)-3-[[(2S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-[[(2R)-3-[[(2R)-3-[[(2S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2S)-2-[[(2R)-2-(tert-butoxycarbonylamino)-3-[[(2R)-2-(tert-butoxycarbonylamino)-3-[[(1S)-1-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-3-oxo-propyl]disulfanyl]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-[[(2R)-3-[[(2R)-3-[[(2S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]disulfanyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2R)-3-[[(2R)-3-[[(2S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S)-2-[[(2R)-2-(tert-butoxycarbonylamino)-3-[[(2R)-2-(tert-butoxycarbonylamino)-3-[[(1S)-1-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-3-keto-propyl]disulfanyl]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C42H76N6O12S2 MolecularWeight: 921.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)OC)NC(=O)C(CSSCC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)OC)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C42H76N6O12S2/c1-23(2)17-27(33(49)45-29(19-25(5)6)37(53)57-15)43-35(51)31(47-39(55)59-41(9,10)11)21-61-62-22-32(48-40(56)60-42(12,13)14)36(52)44-28(18-24(3)4)34(50)46-30(20-26(7)8)38(54)58-16/h23-32H,17-22H2,1-16H3,(H,43,51)(H,44,52)(H,45,49)(H,46,50)(H,47,55)(H,48,56)/t27-,28-,29-,30-,31-,32-/m0/s1