5-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: 5-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: 5-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentylamino]-5-oxo-3-phenyl-pentanoic acid CAS Name: 5-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-5-oxo-3-phenylpentanoic acid IUPAC Name: 5-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-5-oxo-3-phenylpentanoic acid Traditional Name: 5-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-5-keto-3-phenyl-valeric acid Formula: C36H58N6O11 MolecularWeight: 750.87932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CC(CC(=O)O)C1=CC=CC=C1)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CC(CC(=O)O)C1=CC=CC=C1)O)O)O

InChI

InChI=1S/C36H58N6O11/c1-28(43)40(51)23-11-3-8-20-37-31(44)16-18-34(47)41(52)24-12-4-9-21-38-32(45)17-19-35(48)42(53)25-13-5-10-22-39-33(46)26-30(27-36(49)50)29-14-6-2-7-15-29/h2,6-7,14-15,30,51-53H,3-5,8-13,16-27H2,1H3,(H,37,44)(H,38,45)(H,39,46)(H,49,50)