S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxy-1-ethoxy-ethoxy]ethyl] 2-methylpropanethioate

Systemtic Name: S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxy-1-ethoxy-ethoxy]ethyl] 2-methylpropanethioate Openeye Name: S-[2-[2-bis(diisopropylamino)phosphanyloxy-1-ethoxy-ethoxy]ethyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[2-[2-bis[di(propan-2-yl)amino]phosphinooxy-1-ethoxyethoxy]ethyl] ester IUPAC Name: S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxy-1-ethoxyethoxy]ethyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[2-[2-bis(diisopropylamino)phosphinooxy-1-ethoxy-ethoxy]ethyl] ester Formula: C22H47N2O4PS MolecularWeight: 466.658341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C)OCCSC(=O)C(C)C

Isomeric SMILES

CCOC(COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C)OCCSC(=O)C(C)C

InChI

InChI=1S/C22H47N2O4PS/c1-12-26-21(27-13-14-30-22(25)16(2)3)15-28-29(23(17(4)5)18(6)7)24(19(8)9)20(10)11/h16-21H,12-15H2,1-11H3