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

Systemtic Name: N-[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoylamino]-2-benzamido-hexanoyl]-2-methanoyl-N-oxidanyl-benzamide Openeye Name: N-[2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoylamino]-2-benzamido-hexanoyl]-2-formyl-N-hydroxy-benzamide CAS Name: N-[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxopropyl]amino]-2-benzamido-1-oxohexyl]-2-formyl-N-hydroxybenzamide IUPAC Name: N-[2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]-2-benzamidohexanoyl]-2-formyl-N-hydroxybenzamide Traditional Name: N-[2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoylamino]-2-benzamido-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)(NC(=O)C2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C(C)C)N

Isomeric SMILES

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

InChI

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