(2S)-2-[[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[2-[[(2S)-2-azanylpropanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[2-[[(2S)-2-azanylpropanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-oxo-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-2-methyl-1-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-2-methylpropanoyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-keto-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butyric acid Formula: C24H43N7O8 MolecularWeight: 557.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)NC(C)(C)C(=O)N[C@@H](C(C)C)C(=O)O)N

InChI

InChI=1S/C24H43N7O8/c1-11(2)16(20(36)37)29-22(39)24(7,8)31-19(35)14(9-10-15(26)32)28-18(34)13(4)27-21(38)23(5,6)30-17(33)12(3)25/h11-14,16H,9-10,25H2,1-8H3,(H2,26,32)(H,27,38)(H,28,34)(H,29,39)(H,30,33)(H,31,35)(H,36,37)/t12-,13-,14-,16-/m0/s1