[3-[[1-(dimethylamino)-2-methyl-propyl]-phenylmethoxy-phosphanyl]oxy-2-methyl-propyl] 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [3-[[1-(dimethylamino)-2-methyl-propyl]-phenylmethoxy-phosphanyl]oxy-2-methyl-propyl] 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: [3-[benzyloxy-[1-(dimethylamino)-2-methyl-propyl]phosphanyl]oxy-2-methyl-propyl] 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid [3-[[1-(dimethylamino)-2-methylpropyl]-phenylmethoxyphosphino]oxy-2-methylpropyl] ester IUPAC Name: [3-[[1-(dimethylamino)-2-methylpropyl]-phenylmethoxyphosphanyl]oxy-2-methylpropyl] 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid [3-[benzoxy-[1-(dimethylamino)-2-methyl-propyl]phosphino]oxy-2-methyl-propyl] ester Formula: C31H47N2O6P MolecularWeight: 574.688441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N(C)C)P(OCC1=CC=CC=C1)OCC(C)COC(=O)CCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(N(C)C)P(OCC1=CC=CC=C1)OCC(C)COC(=O)CCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C31H47N2O6P/c1-25(2)30(33(4)5)40(39-24-28-17-11-7-12-18-28)38-22-26(3)21-36-29(34)19-13-8-14-20-32-31(35)37-23-27-15-9-6-10-16-27/h6-7,9-12,15-18,25-26,30H,8,13-14,19-24H2,1-5H3,(H,32,35)