[1-[4-[4-[(Z)-N,N-bis[(2-methylpropan-2-yl)oxycarbonyl]-N'-(2-methylpropoxycarbonyl)carbamimidoyl]phenyl]-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl] ethaneperoxoate

Systemtic Name: [1-[4-[4-[(Z)-N,N-bis[(2-methylpropan-2-yl)oxycarbonyl]-N'-(2-methylpropoxycarbonyl)carbamimidoyl]phenyl]-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl] ethaneperoxoate Openeye Name: [1-[4-[4-[(Z)-N,N-bis(tert-butoxycarbonyl)-N'-isobutoxycarbonyl-carbamimidoyl]phenyl]-2-methyl-4-oxo-butanoyl]-4-piperidyl] peroxyacetate CAS Name: ethaneperoxoic acid [1-[4-[4-[(Z)-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[2-methylpropoxy(oxo)methyl]iminomethyl]phenyl]-2-methyl-1,4-dioxobutyl]-4-piperidinyl] ester IUPAC Name: [1-[4-[4-[(Z)-N,N-bis[(2-methylpropan-2-yl)oxycarbonyl]-N'-(2-methylpropoxycarbonyl)carbamimidoyl]phenyl]-2-methyl-4-oxobutanoyl]piperidin-4-yl] ethaneperoxoate Traditional Name: peracetic acid [1-[4-[4-[(Z)-N,N-bis(tert-butoxycarbonyl)-N'-isobutoxycarbonyl-amidino]phenyl]-4-keto-2-methyl-butanoyl]-4-piperidyl] ester Formula: C34H49N3O11 MolecularWeight: 675.76636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)N=C(C1=CC=C(C=C1)C(=O)CC(C)C(=O)N2CCC(CC2)OOC(=O)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)COC(=O)/N=C(/C1=CC=C(C=C1)C(=O)CC(C)C(=O)N2CCC(CC2)OOC(=O)C)\N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C34H49N3O11/c1-21(2)20-44-30(41)35-28(37(31(42)45-33(5,6)7)32(43)46-34(8,9)10)25-13-11-24(12-14-25)27(39)19-22(3)29(40)36-17-15-26(16-18-36)48-47-23(4)38/h11-14,21-22,26H,15-20H2,1-10H3/b35-28-