[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-octadecoxy-propyl] N-ethanoyl-N-ethyl-carbamate; N-methylmethanamine

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-octadecoxy-propyl] N-ethanoyl-N-ethyl-carbamate; N-methylmethanamine Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-3-octadecoxy-propyl] N-acetyl-N-ethyl-carbamate; N-methylmethanamine CAS Name: N-acetyl-N-ethylcarbamic acid [2-(1,3-dioxo-2-isoindolyl)-3-octadecoxypropyl] ester; N-methylmethanamine IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-3-octadecoxypropyl] N-acetyl-N-ethylcarbamate; N-methylmethanamine Traditional Name: N-acetyl-N-ethyl-carbamic acid (2-phthalimido-3-stearyloxy-propyl) ester; dimethylamine Formula: C36H61N3O6 MolecularWeight: 631.88604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC(=O)N(CC)C(=O)C)N1C(=O)C2=CC=CC=C2C1=O.CNC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(=O)N(CC)C(=O)C)N1C(=O)C2=CC=CC=C2C1=O.CNC

InChI

InChI=1S/C34H54N2O6.C2H7N/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-41-26-29(27-42-34(40)35(5-2)28(3)37)36-32(38)30-23-20-21-24-31(30)33(36)39;1-3-2/h20-21,23-24,29H,4-19,22,25-27H2,1-3H3;3H,1-2H3