(2S)-1-[(2S)-1-[(2S,3R)-3-oxidanyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]butanoyl]amino]pentanoyl]amino]butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-1-[(2S,3R)-3-oxidanyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]butanoyl]amino]pentanoyl]amino]butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-1-[(2S,3R)-3-hydroxy-2-[[(2S)-5-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]-5-oxo-pentanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[[(2S)-1-[(2S,3R)-3-hydroxy-2-[[(2S)-5-hydroxy-2-[[(2S,3R)-3-hydroxy-1-oxo-2-[[(2S)-1-oxo-2-[[oxo-[(2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]methyl]amino]propyl]amino]butyl]amino]-1,5-dioxopentyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-1-[(2S,3R)-3-hydroxy-2-[[(2S)-5-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]-5-oxopentanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-1-[(2S,3R)-3-hydroxy-2-[[(2S)-5-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-prolyl]prolyl]amino]propanoyl]amino]butanoyl]amino]-5-keto-pentanoyl]amino]butanoyl]prolyl]proline Formula: C36H56N8O13 MolecularWeight: 808.87564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CCC(=O)O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)C(C)NC(=O)C3CCCN3C(=O)C4CCCN4)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4)O

InChI

InChI=1S/C36H56N8O13/c1-18(38-31(51)23-9-5-15-42(23)33(53)22-8-4-14-37-22)29(49)40-27(19(2)45)32(52)39-21(12-13-26(47)48)30(50)41-28(20(3)46)35(55)43-16-6-10-24(43)34(54)44-17-7-11-25(44)36(56)57/h18-25,27-28,37,45-46H,4-17H2,1-3H3,(H,38,51)(H,39,52)(H,40,49)(H,41,50)(H,47,48)(H,56,57)/t18-,19+,20+,21-,22-,23-,24-,25-,27-,28-/m0/s1