4-[[5-azanyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-5-oxidanylidene-pentanoyl]oxymethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[5-azanyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-5-oxidanylidene-pentanoyl]oxymethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[5-amino-4-[2-(tert-butoxycarbonylamino)pent-4-enoylamino]-5-oxo-pentanoyl]oxymethyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[5-amino-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopent-4-enyl]amino]-1,5-dioxopentoxy]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[5-amino-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-5-oxopentanoyl]oxymethyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[5-amino-4-[2-(tert-butoxycarbonylamino)pent-4-enoylamino]-5-keto-pentanoyl]oxymethyl]-N-hydroxy-benzeneamine oxide Formula: C22H32N4O8 MolecularWeight: 480.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=C)C(=O)NC(CCC(=O)OCC1=CC=C(C=C1)[NH+](O)[O-])C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC=C)C(=O)NC(CCC(=O)OCC1=CC=C(C=C1)[NH+](O)[O-])C(=O)N

InChI

InChI=1S/C22H32N4O8/c1-5-6-17(25-21(30)34-22(2,3)4)20(29)24-16(19(23)28)11-12-18(27)33-13-14-7-9-15(10-8-14)26(31)32/h5,7-10,16-17,26,31H,1,6,11-13H2,2-4H3,(H2,23,28)(H,24,29)(H,25,30)