2-(4-azulen-1-ylbutyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(4-azulen-1-ylbutyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 6-azulen-1-yl-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: 2-[4-(1-azulenyl)butyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-(4-azulen-1-ylbutyl)-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: 6-azulen-1-yl-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

InChI

InChI=1S/C28H33N3O4/c1-29-28(34)25(18-20-10-4-2-5-11-20)30-27(33)23(19-26(32)31-35)14-9-8-13-22-17-16-21-12-6-3-7-15-24(21)22/h2-7,10-12,15-17,23,25,35H,8-9,13-14,18-19H2,1H3,(H,29,34)(H,30,33)(H,31,32)