1-[(phenylmethyl)carbamoyloxy]octadecan-2-yl 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: 1-[(phenylmethyl)carbamoyloxy]octadecan-2-yl 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: 1-(benzylcarbamoyloxymethyl)heptadecyl 2-(trimethylammonio)ethyl phosphate CAS Name: 1-[oxo-[(phenylmethyl)amino]methoxy]octadecan-2-yl 2-(trimethylammonio)ethyl phosphate IUPAC Name: 1-(benzylcarbamoyloxy)octadecan-2-yl 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: 1-(benzylcarbamoyloxymethyl)heptadecyl 2-(trimethylammonio)ethyl phosphate Formula: C31H57N2O6P MolecularWeight: 584.767841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(COC(=O)NCC1=CC=CC=C1)OP(=O)([O-])OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(COC(=O)NCC1=CC=CC=C1)OP(=O)([O-])OCC[N+](C)(C)C

InChI

InChI=1S/C31H57N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30(39-40(35,36)38-26-25-33(2,3)4)28-37-31(34)32-27-29-22-19-18-20-23-29/h18-20,22-23,30H,5-17,21,24-28H2,1-4H3,(H-,32,34,35,36)