tert-butyl N-[2-(3,3-dimethyl-2-oxidanyl-heptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[2-(3,3-dimethyl-2-oxidanyl-heptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[3,5-dibenzyloxy-2-(2-hydroxy-3,3-dimethyl-heptoxy)cyclopentyl]-N-methyl-carbamate CAS Name: N-[2-(2-hydroxy-3,3-dimethylheptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-(2-hydroxy-3,3-dimethylheptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]-N-methylcarbamate Traditional Name: N-[3,5-dibenzoxy-2-(2-hydroxy-3,3-dimethyl-heptoxy)cyclopentyl]-N-methyl-carbamic acid tert-butyl ester Formula: C34H51NO6 MolecularWeight: 569.77184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(COC1C(CC(C1N(C)C(=O)OC(C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C)(C)C(COC1C(CC(C1N(C)C(=O)OC(C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C34H51NO6/c1-8-9-20-34(5,6)29(36)24-40-31-28(39-23-26-18-14-11-15-19-26)21-27(38-22-25-16-12-10-13-17-25)30(31)35(7)32(37)41-33(2,3)4/h10-19,27-31,36H,8-9,20-24H2,1-7H3