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(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(1S)-2-[[(1S)-1-carboxypropyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-4-methyl-1-oxopentyl]amino]-5-[[(2S)-3-cyclohexyl-1-[[(2S)-1-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-[[(2S)-1-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(1S)-2-[[(1S)-1-carboxypropyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C33H54N6O13
MolecularWeight: 742.81426
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C(CC1CCCCC1)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)N


Isomeric SMILES

CC[C@@H](C(=O)O)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N


InChI

InChI=1S/C33H54N6O13/c1-4-20(33(51)52)35-32(50)24(15-18-8-6-5-7-9-18)39-30(48)22(11-13-26(42)43)37-31(49)23(14-17(2)3)38-29(47)21(10-12-25(40)41)36-28(46)19(34)16-27(44)45/h17-24H,4-16,34H2,1-3H3,(H,35,50)(H,36,46)(H,37,49)(H,38,47)(H,39,48)(H,40,41)(H,42,43)(H,44,45)(H,51,52)/t19-,20-,21-,22-,23-,24-/m0/s1


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