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(2S)-1-[(2S)-1-[(2S)-4-azanyl-2-[2-[2-[2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

(2S)-1-[(2S)-1-[(2S)-4-azanyl-2-[2-[2-[2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name:(2S)-1-[(2S)-1-[(2S)-4-azanyl-2-[2-[2-[2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[(2S)-1-[(2S)-4-amino-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxo-butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[[(2S)-1-[(2S)-4-amino-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1,4-dioxobutyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[(2S)-1-[(2S)-4-amino-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[(2S)-1-[(2S)-4-amino-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2,5-diamino-5-keto-pentanoyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-keto-butanoyl]prolyl]proline
Formula: C34H48N10O11
MolecularWeight: 772.80532
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)N)N)C(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)N)N)C(=O)O


InChI

InChI=1S/C34H48N10O11/c35-20(10-11-25(36)45)30(50)42-21(14-19-6-2-1-3-7-19)31(51)40-17-28(48)38-16-27(47)39-18-29(49)41-22(15-26(37)46)32(52)43-12-4-8-23(43)33(53)44-13-5-9-24(44)34(54)55/h1-3,6-7,20-24H,4-5,8-18,35H2,(H2,36,45)(H2,37,46)(H,38,48)(H,39,47)(H,40,51)(H,41,49)(H,42,50)(H,54,55)/t20-,21-,22-,23-,24-/m0/s1


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