5-[1,3-bis[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propan-2-ylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[1,3-bis[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propan-2-ylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-1-[[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]methyl]ethyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[1,3-bis[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propan-2-ylamino]-5-oxopentanoic acid IUPAC Name: 5-[1,3-bis[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propan-2-ylamino]-5-oxopentanoic acid Traditional Name: 5-[[2-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]-1-[[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]methyl]ethyl]amino]-5-keto-valeric acid Formula: C18H35N5O5 MolecularWeight: 401.501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCC(CNC(C)(C)C(=NO)C)NC(=O)CCCC(=O)O

Isomeric SMILES

C/C(=N\O)/C(NCC(NC(=O)CCCC(=O)O)CNC(/C(=N/O)/C)(C)C)(C)C

InChI

InChI=1S/C18H35N5O5/c1-12(22-27)17(3,4)19-10-14(11-20-18(5,6)13(2)23-28)21-15(24)8-7-9-16(25)26/h14,19-20,27-28H,7-11H2,1-6H3,(H,21,24)(H,25,26)/b22-12+,23-13+