S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]-2-methyl-propan-2-yl] propanethioate

Systemtic Name: S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]-2-methyl-propan-2-yl] propanethioate Openeye Name: S-[2-[2-bis(diisopropylamino)phosphanyloxyethoxy]-1,1-dimethyl-ethyl] propanethioate CAS Name: propanethioic acid S-[1-[2-bis[di(propan-2-yl)amino]phosphinooxyethoxy]-2-methylpropan-2-yl] ester IUPAC Name: S-[1-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]-2-methylpropan-2-yl] propanethioate Traditional Name: propanethioic acid S-[2-[2-bis(diisopropylamino)phosphinooxyethoxy]-1,1-dimethyl-ethyl] ester Formula: C21H45N2O3PS MolecularWeight: 436.632361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC(C)(C)COCCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)SC(C)(C)COCCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C21H45N2O3PS/c1-12-20(24)28-21(10,11)15-25-13-14-26-27(22(16(2)3)17(4)5)23(18(6)7)19(8)9/h16-19H,12-15H2,1-11H3