methyl 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[(4-bromophenyl)carbonylamino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[(4-bromophenyl)carbonylamino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate Openeye Name: methyl 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[(4-bromobenzoyl)amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate CAS Name: 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-2-methyl-1-oxopropyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[(4-bromobenzoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate Traditional Name: 2-[[2-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[(4-bromobenzoyl)amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propionic acid methyl ester Formula: C42H67BrN8O10 MolecularWeight: 923.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C42H67BrN8O10/c1-23(2)22-26(28(53)46-38(7,8)31(56)51-42(15,16)35(60)61-17)44-29(54)36(3,4)47-32(57)39(9,10)49-34(59)41(13,14)50-33(58)40(11,12)48-30(55)37(5,6)45-27(52)24-18-20-25(43)21-19-24/h18-21,23,26H,22H2,1-17H3,(H,44,54)(H,45,52)(H,46,53)(H,47,57)(H,48,55)(H,49,59)(H,50,58)(H,51,56)/t26-/m0/s1