(4S)-5-[[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanoic acid

Systemtic Name: (4S)-5-[[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanoic acid Openeye Name: (4S)-5-[[(1R)-1-[[(1S)-1-[[(1S,2S)-1-[[(1S)-2-[[(1S)-1-carboxybutyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-4-hydroxy-4-oxo-butyl]amino]-4-[(4-hydroxy-4-oxo-butanoyl)amino]-5-oxo-pentanoic acid CAS Name: (4S)-5-[[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-cyclohexyl-1-[[(2S)-1-hydroxy-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-4-[(4-hydroxy-1,4-dioxobutyl)amino]-5-oxopentanoic acid IUPAC Name: (4S)-5-[[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-cyclohexyl-1-[[(2S)-1-hydroxy-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-4-[(4-hydroxy-4-oxobutanoyl)amino]-5-oxopentanoic acid Traditional Name: (4S)-5-[[(1R)-1-[[(1S)-1-[[(1S,2S)-1-[[(1S)-2-[[(1S)-1-carboxybutyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-4-hydroxy-4-keto-butyl]amino]-4-[(4-hydroxy-4-keto-butanoyl)amino]-5-keto-valeric acid Formula: C40H66N6O14 MolecularWeight: 854.98384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H66N6O14/c1-6-11-27(40(59)60)43-37(56)29(21-24-12-9-8-10-13-24)45-39(58)34(23(5)7-2)46-38(57)28(20-22(3)4)44-36(55)26(15-18-32(50)51)42-35(54)25(14-17-31(48)49)41-30(47)16-19-33(52)53/h22-29,34H,6-21H2,1-5H3,(H,41,47)(H,42,54)(H,43,56)(H,44,55)(H,45,58)(H,46,57)(H,48,49)(H,50,51)(H,52,53)(H,59,60)/t23-,25-,26+,27-,28-,29-,34-/m0/s1