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

Systemtic Name: 2-[[4-azanyl-2-[2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[[4-amino-2-[2-[[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]acetyl]amino]propanoylamino]-4-oxo-butanoyl]amino]acetic acid CAS Name: 2-[[4-amino-2-[[2-[[2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]acetic acid IUPAC Name: 2-[[4-amino-2-[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoylamino]-4-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[4-amino-2-[2-[[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]acetyl]amino]propanoylamino]-4-keto-butanoyl]amino]acetic acid Formula: C26H46N8O10 MolecularWeight: 630.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46N8O10/c1-11(2)7-15(27)23(41)33-20(12(3)4)26(44)34-21(14(6)35)25(43)29-9-18(37)31-13(5)22(40)32-16(8-17(28)36)24(42)30-10-19(38)39/h11-16,20-21,35H,7-10,27H2,1-6H3,(H2,28,36)(H,29,43)(H,30,42)(H,31,37)(H,32,40)(H,33,41)(H,34,44)(H,38,39)