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tert-butyl 3-[3-[3-[3-[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propanoate

tert-butyl 3-[3-[3-[3-[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propanoate

Systemtic Name:tert-butyl 3-[3-[3-[3-[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propanoate
Openeye Name:tert-butyl 3-[3-[3-[3-[3-[bis[3-[3-[bis(3-tert-butoxy-3-oxo-propyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis(3-tert-butoxy-3-oxo-propyl)amino]propoxy]propyl]amino]propoxy]propyl-(3-tert-butoxy-3-oxo-propyl)amino]propanoate
CAS Name:3-[3-[3-[3-[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[3-[3-[3-[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propoxy]propyl]amino]propoxy]propyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate
Traditional Name:3-[3-[3-[3-[3-[bis[3-[3-[bis(3-tert-butoxy-3-keto-propyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis(3-tert-butoxy-3-keto-propyl)amino]propoxy]propyl]amino]propoxy]propyl-(3-tert-butoxy-3-keto-propyl)amino]propionic acid tert-butyl ester
Formula: C86H164N6O21
MolecularWeight: 1618.24996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCN(CCCOCCCN(CCCOCCCN(CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)CCN(CCCOCCCN(CCCOCCCN(CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCCOCCCN(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C


InChI

InChI=1S/C86H164N6O21/c1-79(2,3)106-71(93)35-53-89(54-36-72(94)107-80(4,5)6)49-31-67-102-63-27-45-87(46-28-64-103-68-32-50-90(55-37-73(95)108-81(7,8)9)56-38-74(96)109-82(10,11)12)43-25-61-101-62-26-44-88(47-29-65-104-69-33-51-91(57-39-75(97)110-83(13,14)15)58-40-76(98)111-84(16,17)18)48-30-66-105-70-34-52-92(59-41-77(99)112-85(19,20)21)60-42-78(100)113-86(22,23)24/h25-70H2,1-24H3


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