[1,6-bis[[cyclohexyl(phenylmethoxycarbonyl)amino]methyl]-5-phenylmethoxycarbonyloxy-naphthalen-2-yl] (phenylmethyl) carbonate

Systemtic Name: [1,6-bis[[cyclohexyl(phenylmethoxycarbonyl)amino]methyl]-5-phenylmethoxycarbonyloxy-naphthalen-2-yl] (phenylmethyl) carbonate Openeye Name: benzyl [1,6-bis[[benzyloxycarbonyl(cyclohexyl)amino]methyl]-5-benzyloxycarbonyloxy-2-naphthyl] carbonate CAS Name: carbonic acid [1,6-bis[[cyclohexyl(phenylmethoxycarbonyl)amino]methyl]-5-phenylmethoxycarbonyloxy-2-naphthalenyl] (phenylmethyl) ester IUPAC Name: benzyl [1,6-bis[[cyclohexyl(phenylmethoxycarbonyl)amino]methyl]-5-phenylmethoxycarbonyloxynaphthalen-2-yl] carbonate Traditional Name: carbonic acid benzyl [1,6-bis[[carbobenzoxy(cyclohexyl)amino]methyl]-5-carbobenzoxyoxy-2-naphthyl] ester Formula: C56H58N2O10 MolecularWeight: 919.06712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=C(C3=C(C=C2)C(=C(C=C3)OC(=O)OCC4=CC=CC=C4)CN(C5CCCCC5)C(=O)OCC6=CC=CC=C6)OC(=O)OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)N(CC2=C(C3=C(C=C2)C(=C(C=C3)OC(=O)OCC4=CC=CC=C4)CN(C5CCCCC5)C(=O)OCC6=CC=CC=C6)OC(=O)OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8

InChI

InChI=1S/C56H58N2O10/c59-53(63-37-41-19-7-1-8-20-41)57(46-27-15-5-16-28-46)35-45-31-32-48-49(52(45)68-56(62)66-40-44-25-13-4-14-26-44)33-34-51(67-55(61)65-39-43-23-11-3-12-24-43)50(48)36-58(47-29-17-6-18-30-47)54(60)64-38-42-21-9-2-10-22-42/h1-4,7-14,19-26,31-34,46-47H,5-6,15-18,27-30,35-40H2