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(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]amino]butan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid

(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]amino]butan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid

Systemtic Name:(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]amino]butan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid
Openeye Name:(4S)-4-amino-5-[[(1S)-2-[[(1S)-2-[[(1S,2R)-2-hydroxy-1-[[(1S)-1-(hydroxymethyl)-2-oxo-2-(2-oxoethylamino)ethyl]carbamoyl]propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-amino-5-[[(2S)-3-hydroxy-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-1-[[(2S)-3-hydroxy-1-oxo-1-(2-oxoethylamino)propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-amino-5-[[(2S)-3-hydroxy-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-1-[[(2S)-3-hydroxy-1-oxo-1-(2-oxoethylamino)propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-amino-5-[[(1S)-2-[[(1S)-2-[[(1S,2R)-2-hydroxy-1-[[(1S)-2-keto-2-(2-ketoethylamino)-1-methylol-ethyl]carbamoyl]propyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methylol-ethyl]amino]-5-keto-valeric acid
Formula: C20H34N6O11
MolecularWeight: 534.51756
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H34N6O11/c1-9(23-19(36)13(8-29)24-17(34)11(21)3-4-14(31)32)16(33)26-15(10(2)30)20(37)25-12(7-28)18(35)22-5-6-27/h6,9-13,15,28-30H,3-5,7-8,21H2,1-2H3,(H,22,35)(H,23,36)(H,24,34)(H,25,37)(H,26,33)(H,31,32)/t9-,10+,11-,12-,13-,15-/m0/s1


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