N-[2-azanyl-2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoyl-(phenylcarbonyl)amino]hexanoyl]-2-methanoyl-N-oxidanyl-benzamide

Systemtic Name: N-[2-azanyl-2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoyl-(phenylcarbonyl)amino]hexanoyl]-2-methanoyl-N-oxidanyl-benzamide Openeye Name: N-[2-amino-2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoyl-benzoyl-amino]hexanoyl]-2-formyl-N-hydroxy-benzamide CAS Name: N-[2-amino-2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxopropyl]-benzoylamino]-1-oxohexyl]-2-formyl-N-hydroxybenzamide IUPAC Name: N-[2-amino-2-[2-[(2-amino-3-methylbutanoyl)amino]propanoyl-benzoylamino]hexanoyl]-2-formyl-N-hydroxybenzamide Traditional Name: N-[2-amino-2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoyl-benzoyl-amino]hexanoyl]-2-formyl-N-hydroxy-benzamide Formula: C29H37N5O7 MolecularWeight: 567.63338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(C(=O)C1=CC=CC=C1C=O)O)(N)N(C(=O)C2=CC=CC=C2)C(=O)C(C)NC(=O)C(C(C)C)N

Isomeric SMILES

CCCCC(C(=O)N(C(=O)C1=CC=CC=C1C=O)O)(N)N(C(=O)C2=CC=CC=C2)C(=O)C(C)NC(=O)C(C(C)C)N

InChI

InChI=1S/C29H37N5O7/c1-5-6-16-29(31,28(40)34(41)27(39)22-15-11-10-14-21(22)17-35)33(26(38)20-12-8-7-9-13-20)25(37)19(4)32-24(36)23(30)18(2)3/h7-15,17-19,23,41H,5-6,16,30-31H2,1-4H3,(H,32,36)