4-[2-[2-[2-(heptadecanoylamino)ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]oxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2-[2-[2-(heptadecanoylamino)ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]oxy-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[2-[[2-[[2-(heptadecanoylamino)acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]oxy-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[1-oxo-2-[[1-oxo-2-[[1-oxo-2-(1-oxoheptadecylamino)ethyl]amino]ethyl]amino]-3-phenylpropoxy]benzeneamine oxide IUPAC Name: 4-[2-[[2-[[2-(heptadecanoylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]oxy-N-hydroxybenzeneamine oxide Traditional Name: 4-[2-[[2-[[2-(heptadecanoylamino)acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]oxy-N-hydroxy-benzeneamine oxide Formula: C36H54N4O7 MolecularWeight: 654.83656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C36H54N4O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-33(41)37-27-34(42)38-28-35(43)39-32(26-29-19-16-15-17-20-29)36(44)47-31-24-22-30(23-25-31)40(45)46/h15-17,19-20,22-25,32,40,45H,2-14,18,21,26-28H2,1H3,(H,37,41)(H,38,42)(H,39,43)