ethyl 2-[3-[2-bis(phenylmethoxy)phosphanyloxy-1-(octanoylamino)ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-bis(phenylmethoxy)phosphanyloxy-1-(octanoylamino)ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[2-dibenzyloxyphosphanyloxy-1-(octanoylamino)ethyl]phenoxy]acetate CAS Name: 2-[3-[2-bis(phenylmethoxy)phosphinooxy-1-(1-oxooctylamino)ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-bis(phenylmethoxy)phosphanyloxy-1-(octanoylamino)ethyl]phenoxy]acetate Traditional Name: 2-[3-[1-(caprylylamino)-2-dibenzoxyphosphinooxy-ethyl]phenoxy]acetic acid ethyl ester Formula: C34H44NO7P MolecularWeight: 609.689421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(COP(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)OCC

Isomeric SMILES

CCCCCCCC(=O)NC(COP(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)OCC

InChI

InChI=1S/C34H44NO7P/c1-3-5-6-7-14-22-33(36)35-32(30-20-15-21-31(23-30)39-27-34(37)38-4-2)26-42-43(40-24-28-16-10-8-11-17-28)41-25-29-18-12-9-13-19-29/h8-13,15-21,23,32H,3-7,14,22,24-27H2,1-2H3,(H,35,36)