4-[2-[bis(1-adamantyloxycarbonyl)amino]ethanoyloxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2-[bis(1-adamantyloxycarbonyl)amino]ethanoyloxy]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[2-[bis(1-adamantyloxycarbonyl)amino]acetyl]oxy-N-hydroxy-benzeneamine oxide CAS Name: 4-[2-[bis[1-adamantyloxy(oxo)methyl]amino]-1-oxoethoxy]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[2-[bis(1-adamantyloxycarbonyl)amino]acetyl]oxy-N-hydroxybenzeneamine oxide Traditional Name: 4-[2-[bis(1-adamantyloxycarbonyl)amino]acetyl]oxy-N-hydroxy-benzeneamine oxide Formula: C30H38N2O8 MolecularWeight: 554.63132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OC(=O)N(CC(=O)OC4=CC=C(C=C4)[NH+](O)[O-])C(=O)OC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OC(=O)N(CC(=O)OC4=CC=C(C=C4)[NH+](O)[O-])C(=O)OC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C30H38N2O8/c33-26(38-25-3-1-24(2-4-25)32(36)37)17-31(27(34)39-29-11-18-5-19(12-29)7-20(6-18)13-29)28(35)40-30-14-21-8-22(15-30)10-23(9-21)16-30/h1-4,18-23,32,36H,5-17H2