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

Systemtic Name: 1-[(phenylmethyl)carbamoyloxy]icosan-2-yl 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: 1-(benzylcarbamoyloxymethyl)nonadecyl 2-(trimethylammonio)ethyl phosphate CAS Name: 1-[oxo-[(phenylmethyl)amino]methoxy]eicosan-2-yl 2-(trimethylammonio)ethyl phosphate IUPAC Name: 1-(benzylcarbamoyloxy)icosan-2-yl 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: 1-(benzylcarbamoyloxymethyl)nonadecyl 2-(trimethylammonio)ethyl phosphate Formula: C33H61N2O6P MolecularWeight: 612.821001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H61N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32(41-42(37,38)40-28-27-35(2,3)4)30-39-33(36)34-29-31-24-21-20-22-25-31/h20-22,24-25,32H,5-19,23,26-30H2,1-4H3,(H-,34,36,37,38)