S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxy-2-methyl-propoxy]-2-methyl-propan-2-yl] 2-methylpropanethioate

Systemtic Name: S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxy-2-methyl-propoxy]-2-methyl-propan-2-yl] 2-methylpropanethioate Openeye Name: S-[2-[2-bis(diisopropylamino)phosphanyloxy-2-methyl-propoxy]-1,1-dimethyl-ethyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[1-[2-bis[di(propan-2-yl)amino]phosphinooxy-2-methylpropoxy]-2-methylpropan-2-yl] ester IUPAC Name: S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxy-2-methylpropoxy]-2-methylpropan-2-yl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[2-[2-bis(diisopropylamino)phosphinooxy-2-methyl-propoxy]-1,1-dimethyl-ethyl] ester Formula: C24H51N2O3PS MolecularWeight: 478.712101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SC(C)(C)COCC(C)(C)OP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C(=O)SC(C)(C)COCC(C)(C)OP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C24H51N2O3PS/c1-17(2)22(27)31-24(13,14)16-28-15-23(11,12)29-30(25(18(3)4)19(5)6)26(20(7)8)21(9)10/h17-21H,15-16H2,1-14H3