O1-[2-methoxy-3-[methyl(pyridin-2-yl)carbamoyl]oxy-propyl] O2-octadecan-4-yl piperazine-1,2-dicarboxylate

Systemtic Name: O1-[2-methoxy-3-[methyl(pyridin-2-yl)carbamoyl]oxy-propyl] O2-octadecan-4-yl piperazine-1,2-dicarboxylate Openeye Name: O1-[2-methoxy-3-[methyl(2-pyridyl)carbamoyl]oxy-propyl] O2-(1-propylpentadecyl) piperazine-1,2-dicarboxylate CAS Name: piperazine-1,2-dicarboxylic acid O1-[2-methoxy-3-[[methyl(2-pyridinyl)amino]-oxomethoxy]propyl] ester O2-octadecan-4-yl ester IUPAC Name: 1-O-[2-methoxy-3-[methyl(pyridin-2-yl)carbamoyl]oxypropyl] 2-O-octadecan-4-yl piperazine-1,2-dicarboxylate Traditional Name: piperazine-1,2-dicarboxylic acid O1-[2-methoxy-3-[methyl(2-pyridyl)carbamoyl]oxy-propyl] ester O2-(1-propylpentadecyl) ester Formula: C35H60N4O7 MolecularWeight: 648.8735

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCC)OC(=O)C1CNCCN1C(=O)OCC(COC(=O)N(C)C2=CC=CC=N2)OC

Isomeric SMILES

CCCCCCCCCCCCCCC(CCC)OC(=O)C1CNCCN1C(=O)OCC(COC(=O)N(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C35H60N4O7/c1-5-7-8-9-10-11-12-13-14-15-16-17-21-29(20-6-2)46-33(40)31-26-36-24-25-39(31)35(42)45-28-30(43-4)27-44-34(41)38(3)32-22-18-19-23-37-32/h18-19,22-23,29-31,36H,5-17,20-21,24-28H2,1-4H3