N1,N3-bis(oxidanyl)-5-[5-(triphenylmethyl)oxypentan-2-yloxycarbonylamino]benzene-1,3-diamine oxide

Systemtic Name: N1,N3-bis(oxidanyl)-5-[5-(triphenylmethyl)oxypentan-2-yloxycarbonylamino]benzene-1,3-diamine oxide Openeye Name: N1,N3-dihydroxy-5-[(1-methyl-4-trityloxy-butoxy)carbonylamino]benzene-1,3-diamine oxide CAS Name: N1,N3-dihydroxy-5-[[oxo-[5-(triphenylmethyl)oxypentan-2-yloxy]methyl]amino]benzene-1,3-diamine oxide IUPAC Name: 1-N,3-N-dihydroxy-5-(5-trityloxypentan-2-yloxycarbonylamino)benzene-1,3-diamine oxide Traditional Name: N,N'-dihydroxy-5-[(1-methyl-4-trityloxy-butoxy)carbonylamino]benzene-1,3-diamine oxide Formula: C31H33N3O7 MolecularWeight: 559.60962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

CC(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C31H33N3O7/c1-23(41-30(35)32-27-20-28(33(36)37)22-29(21-27)34(38)39)12-11-19-40-31(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-10,13-18,20-23,33-34,36,38H,11-12,19H2,1H3,(H,32,35)