2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxidanylidene-butyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxidanylidene-butyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide Openeye Name: 2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxo-butyl]triazol-4-yl]methyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxobutyl]-4-triazolyl]methyl]-N'-hydroxybutanediamide IUPAC Name: 2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxobutyl]triazol-4-yl]methyl]-N'-hydroxybutanediamide Traditional Name: 2-cyclohexyl-N-[[1-[4-(9H-fluoren-2-ylamino)-4-keto-butyl]triazol-4-yl]methyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C30H36N6O4/c37-28(32-23-12-13-26-22(16-23)15-21-9-4-5-10-25(21)26)11-6-14-36-19-24(33-35-36)18-31-30(39)27(17-29(38)34-40)20-7-2-1-3-8-20/h4-5,9-10,12-13,16,19-20,27,40H,1-3,6-8,11,14-15,17-18H2,(H,31,39)(H,32,37)(H,34,38)