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

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

Systemtic Name:(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-3-methyl-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-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]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-1-[(2S)-prolyl]prolyl]amino]propanoyl]amino]butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]prolyl]proline
Formula: C35H56N8O10
MolecularWeight: 748.86674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)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/C35H56N8O10/c1-18(2)26(30(47)38-20(4)32(49)42-16-8-12-24(42)34(51)43-17-9-13-25(43)35(52)53)39-31(48)27(21(5)44)40-28(45)19(3)37-29(46)23-11-7-15-41(23)33(50)22-10-6-14-36-22/h18-27,36,44H,6-17H2,1-5H3,(H,37,46)(H,38,47)(H,39,48)(H,40,45)(H,52,53)/t19-,20-,21+,22-,23-,24-,25-,26-,27-/m0/s1


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