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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-octadecoxy-propyl] N-ethylcarbamate; N-methylmethanamine Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-3-octadecoxy-propyl] N-ethylcarbamate; N-methylmethanamine CAS Name: 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-ethylcarbamate; N-methylmethanamine Traditional Name: dimethylamine; N-ethylcarbamic acid (2-phthalimido-3-stearyloxy-propyl) ester Formula: C34H59N3O5 MolecularWeight: 589.84936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52N2O5.C2H7N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-38-25-27(26-39-32(37)33-4-2)34-30(35)28-22-19-20-23-29(28)31(34)36;1-3-2/h19-20,22-23,27H,3-18,21,24-26H2,1-2H3,(H,33,37);3H,1-2H3