4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]propyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]propyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3-[(2-benzyloxy-2-oxo-ethyl)amino]-2-(tert-butoxycarbonylamino)-3-oxo-propyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-[(2-oxo-2-phenylmethoxyethyl)amino]propyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-[(2-oxo-2-phenylmethoxyethyl)amino]propyl]benzeneamine oxide Traditional Name: 4-[3-[(2-benzoxy-2-keto-ethyl)amino]-2-(tert-butoxycarbonylamino)-3-keto-propyl]-N-hydroxy-benzeneamine oxide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[NH+](O)[O-])C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[NH+](O)[O-])C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O7/c1-23(2,3)33-22(29)25-19(13-16-9-11-18(12-10-16)26(30)31)21(28)24-14-20(27)32-15-17-7-5-4-6-8-17/h4-12,19,26,30H,13-15H2,1-3H3,(H,24,28)(H,25,29)