(phenylmethyl) 1-[3,5-bis(1-phenylmethoxycarbonylcyclopentyl)-1,3,5-triazinan-1-yl]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[3,5-bis(1-phenylmethoxycarbonylcyclopentyl)-1,3,5-triazinan-1-yl]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[3,5-bis(1-benzyloxycarbonylcyclopentyl)-1,3,5-triazinan-1-yl]cyclopentanecarboxylate CAS Name: 1-[3,5-bis(1-phenylmethoxycarbonylcyclopentyl)-1,3,5-triazinan-1-yl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[3,5-bis(1-phenylmethoxycarbonylcyclopentyl)-1,3,5-triazinan-1-yl]cyclopentane-1-carboxylate Traditional Name: 1-[3,5-bis(1-carbobenzoxycyclopentyl)-1,3,5-triazinan-1-yl]cyclopentanecarboxylic acid benzyl ester Formula: C42H51N3O6 MolecularWeight: 693.87084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N3CN(CN(C3)C4(CCCC4)C(=O)OCC5=CC=CC=C5)C6(CCCC6)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N3CN(CN(C3)C4(CCCC4)C(=O)OCC5=CC=CC=C5)C6(CCCC6)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C42H51N3O6/c46-37(49-28-34-16-4-1-5-17-34)40(22-10-11-23-40)43-31-44(41(24-12-13-25-41)38(47)50-29-35-18-6-2-7-19-35)33-45(32-43)42(26-14-15-27-42)39(48)51-30-36-20-8-3-9-21-36/h1-9,16-21H,10-15,22-33H2