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

Systemtic Name: 2-cyclohexyl-N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxidanylidene-propyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide Openeye Name: 2-cyclohexyl-N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxo-propyl]triazol-4-yl]methyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-cyclohexyl-N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxopropyl]-4-triazolyl]methyl]-N'-hydroxybutanediamide IUPAC Name: 2-cyclohexyl-N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxopropyl]triazol-4-yl]methyl]-N'-hydroxybutanediamide Traditional Name: 2-cyclohexyl-N-[[1-[3-(9H-fluoren-2-ylamino)-3-keto-propyl]triazol-4-yl]methyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N6O4/c36-27(31-22-10-11-25-21(15-22)14-20-8-4-5-9-24(20)25)12-13-35-18-23(32-34-35)17-30-29(38)26(16-28(37)33-39)19-6-2-1-3-7-19/h4-5,8-11,15,18-19,26,39H,1-3,6-7,12-14,16-17H2,(H,30,38)(H,31,36)(H,33,37)