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

Systemtic Name: 2-(3-azulen-1-ylpropyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 5-azulen-1-yl-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanamide CAS Name: 2-[3-(1-azulenyl)propyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-(3-azulen-1-ylpropyl)-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: 5-azulen-1-yl-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]valeramide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

InChI

InChI=1S/C27H31N3O4/c1-28-27(33)24(17-19-9-4-2-5-10-19)29-26(32)22(18-25(31)30-34)13-8-12-21-16-15-20-11-6-3-7-14-23(20)21/h2-7,9-11,14-16,22,24,34H,8,12-13,17-18H2,1H3,(H,28,33)(H,29,32)(H,30,31)