[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[2-[(5-bromanylpyridin-3-yl)carbonyl-phenyl-amino]ethyl]carbamate

Systemtic Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[2-[(5-bromanylpyridin-3-yl)carbonyl-phenyl-amino]ethyl]carbamate Openeye Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[2-(N-(5-bromopyridine-3-carbonyl)anilino)ethyl]carbamate CAS Name: N-[2-(N-[(5-bromo-3-pyridinyl)-oxomethyl]anilino)ethyl]carbamic acid [2-methoxy-3-[(octadecylamino)-oxomethoxy]propyl] ester IUPAC Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[2-(N-(5-bromopyridine-3-carbonyl)anilino)ethyl]carbamate Traditional Name: N-[2-(N-(5-bromonicotinoyl)anilino)ethyl]carbamic acid [2-methoxy-3-(stearylcarbamoyloxy)propyl] ester Formula: C38H59BrN4O6 MolecularWeight: 747.80226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCCN(C1=CC=CC=C1)C(=O)C2=CC(=CN=C2)Br)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCCN(C1=CC=CC=C1)C(=O)C2=CC(=CN=C2)Br)OC

InChI

InChI=1S/C38H59BrN4O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-41-37(45)48-30-35(47-2)31-49-38(46)42-25-26-43(34-22-19-18-20-23-34)36(44)32-27-33(39)29-40-28-32/h18-20,22-23,27-29,35H,3-17,21,24-26,30-31H2,1-2H3,(H,41,45)(H,42,46)