(4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-cyclohexyl-2-oxidanylidene-2-[[(3S)-4-oxidanylidene-6-(1,3-thiazol-2-yl)hexan-3-yl]amino]ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-cyclohexyl-2-oxidanylidene-2-[[(3S)-4-oxidanylidene-6-(1,3-thiazol-2-yl)hexan-3-yl]amino]ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxo-butanoyl]amino]-5-[[(1S)-1-[[(1S,2S)-1-[[(1S)-1-cyclohexyl-2-[[(1S)-1-ethyl-2-oxo-4-thiazol-2-yl-butyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-1,4-dioxobutyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-cyclohexyl-2-oxo-2-[[(3S)-4-oxo-6-(2-thiazolyl)hexan-3-yl]amino]ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-cyclohexyl-2-oxo-2-[[(3S)-4-oxo-6-(1,3-thiazol-2-yl)hexan-3-yl]amino]ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-keto-butanoyl]amino]-5-[[(1S)-1-[[(1S,2S)-1-[[(1S)-1-cyclohexyl-2-[[(1S)-1-ethyl-2-keto-4-thiazol-2-yl-butyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid Formula: C40H63N7O11S MolecularWeight: 850.03352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1CCCCC1)C(=O)NC(CC)C(=O)CCC2=NC=CS2)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N[C@@H](CC)C(=O)CCC2=NC=CS2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C

InChI

InChI=1S/C40H63N7O11S/c1-7-23(5)34(39(57)47-35(25-12-10-9-11-13-25)40(58)43-26(8-2)30(49)15-16-31-41-18-19-59-31)46-38(56)28(20-22(3)4)45-36(54)27(14-17-32(50)51)44-37(55)29(21-33(52)53)42-24(6)48/h18-19,22-23,25-29,34-35H,7-17,20-21H2,1-6H3,(H,42,48)(H,43,58)(H,44,55)(H,45,54)(H,46,56)(H,47,57)(H,50,51)(H,52,53)/t23-,26-,27+,28-,29-,34-,35-/m0/s1