[4-(2-octylpyrimidin-5-yl)phenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate

Systemtic Name: [4-(2-octylpyrimidin-5-yl)phenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate Openeye Name: [4-(2-octylpyrimidin-5-yl)phenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate CAS Name: 4-[dodecoxy(oxo)methoxy]-1-piperidinecarboxylic acid [4-(2-octyl-5-pyrimidinyl)phenyl] ester IUPAC Name: [4-(2-octylpyrimidin-5-yl)phenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate Traditional Name: 4-lauryloxycarbonyloxypiperidine-1-carboxylic acid [4-(2-octylpyrimidin-5-yl)phenyl] ester Formula: C37H57N3O5 MolecularWeight: 623.86558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(C=C2)C3=CN=C(N=C3)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(C=C2)C3=CN=C(N=C3)CCCCCCCC

InChI

InChI=1S/C37H57N3O5/c1-3-5-7-9-11-12-13-14-16-18-28-43-37(42)45-34-24-26-40(27-25-34)36(41)44-33-22-20-31(21-23-33)32-29-38-35(39-30-32)19-17-15-10-8-6-4-2/h20-23,29-30,34H,3-19,24-28H2,1-2H3