6-azanyl-2-[2-[2-[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]ethanoylamino]propanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[2-[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]ethanoylamino]propanoylamino]hexanoic acid Openeye Name: 6-amino-2-[2-[[2-[2-[[2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]propanoylamino]acetyl]amino]propanoylamino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[2-[[2-[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]acetyl]amino]propanoylamino]hexanoic acid Traditional Name: 6-amino-2-[2-[[2-[2-[[2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]propanoylamino]acetyl]amino]propanoylamino]hexanoic acid Formula: C33H59N9O12 MolecularWeight: 773.87466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H59N9O12/c1-16(2)11-22(40-29(49)20(35)15-43)31(51)41-23(12-17(3)4)32(52)42-24(13-26(45)46)30(50)38-18(5)27(47)36-14-25(44)37-19(6)28(48)39-21(33(53)54)9-7-8-10-34/h16-24,43H,7-15,34-35H2,1-6H3,(H,36,47)(H,37,44)(H,38,50)(H,39,48)(H,40,49)(H,41,51)(H,42,52)(H,45,46)(H,53,54)