2-[[2-[2-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[2-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[2-[[2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-[2-[[2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]propanoylamino]-3-methylbutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-[2-[[2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid Formula: C40H74N8O9 MolecularWeight: 811.06376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H74N8O9/c1-15-24(12)30(41)37(53)45-27(16-19(2)3)35(51)44-28(17-20(4)5)36(52)48-31(22(8)9)38(54)43-25(13)33(49)42-26(14)34(50)47-32(23(10)11)39(55)46-29(40(56)57)18-21(6)7/h19-32H,15-18,41H2,1-14H3,(H,42,49)(H,43,54)(H,44,51)(H,45,53)(H,46,55)(H,47,50)(H,48,52)(H,56,57)