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O4-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]butyl] O2-tert-butyl (1E,3R)-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylate

O4-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]butyl] O2-tert-butyl (1E,3R)-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylate

Systemtic Name:O4-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]butyl] O2-tert-butyl (1E,3R)-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylate
Openeye Name:O4-[4-[bis(tert-butoxycarbonylamino)methyleneamino]butyl] O2-tert-butyl (1E,3R)-1-tert-butoxycarbonylimino-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylate
CAS Name:(1E,3R)-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]imino-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylic acid O4-[4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]butyl] ester O2-tert-butyl ester
IUPAC Name:4-O-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]butyl] 2-O-tert-butyl (1E,3R)-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylate
Traditional Name:(1E,3R)-1-tert-butoxycarbonylimino-3-[9-[tert-butyl(diphenyl)silyl]oxynonyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-2,4-dicarboxylic acid O4-[4-[bis(tert-butoxycarbonylamino)methyleneamino]butyl] ester O2-tert-butyl ester
Formula: C58H90N6O11Si
MolecularWeight: 1075.4543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NCCCCOC(=O)C1=C2CCCN2C(=NC(=O)OC(C)(C)C)N(C1CCCCCCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)NC(=NCCCCOC(=O)C1=C2CCCN2/C(=N\C(=O)OC(C)(C)C)/N([C@@H]1CCCCCCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C58H90N6O11Si/c1-54(2,3)72-50(66)60-48(61-51(67)73-55(4,5)6)59-38-28-30-40-70-47(65)46-44-37-31-39-63(44)49(62-52(68)74-56(7,8)9)64(53(69)75-57(10,11)12)45(46)36-27-19-17-16-18-20-29-41-71-76(58(13,14)15,42-32-23-21-24-33-42)43-34-25-22-26-35-43/h21-26,32-35,45H,16-20,27-31,36-41H2,1-15H3,(H2,59,60,61,66,67)/b62-49+/t45-/m1/s1


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