[3-[2,4-bis(oxidanylidene)-3-(2-phenylmethoxyethyl)pyrimidin-1-yl]-2-methoxy-propyl] N-octadecylcarbamate

Systemtic Name: [3-[2,4-bis(oxidanylidene)-3-(2-phenylmethoxyethyl)pyrimidin-1-yl]-2-methoxy-propyl] N-octadecylcarbamate Openeye Name: [3-[3-(2-benzyloxyethyl)-2,4-dioxo-pyrimidin-1-yl]-2-methoxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[2,4-dioxo-3-(2-phenylmethoxyethyl)-1-pyrimidinyl]-2-methoxypropyl] ester IUPAC Name: [3-[2,4-dioxo-3-(2-phenylmethoxyethyl)pyrimidin-1-yl]-2-methoxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-[3-(2-benzoxyethyl)-2,4-diketo-pyrimidin-1-yl]-2-methoxy-propyl] ester Formula: C36H59N3O6 MolecularWeight: 629.87016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CN1C=CC(=O)N(C1=O)CCOCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CN1C=CC(=O)N(C1=O)CCOCC2=CC=CC=C2)OC

InChI

InChI=1S/C36H59N3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-37-35(41)45-31-33(43-2)29-38-26-24-34(40)39(36(38)42)27-28-44-30-32-22-19-18-20-23-32/h18-20,22-24,26,33H,3-17,21,25,27-31H2,1-2H3,(H,37,41)