O-ethyl [1-diethoxyphosphoryl-14-[methoxy(methyl)amino]-2-oxidanylidene-tetradecan-5-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-diethoxyphosphoryl-14-[methoxy(methyl)amino]-2-oxidanylidene-tetradecan-5-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1-(4-diethoxyphosphoryl-3-oxo-butyl)-10-[methoxy(methyl)amino]decyl]sulfanylmethanethioate CAS Name: [[1-diethoxyphosphoryl-14-[methoxy(methyl)amino]-2-oxotetradecan-5-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-diethoxyphosphoryl-14-[methoxy(methyl)amino]-2-oxotetradecan-5-yl]sulfanylmethanethioate Traditional Name: [[1-(4-diethoxyphosphoryl-3-keto-butyl)-10-[methoxy(methyl)amino]decyl]thio]methanethioic acid O-ethyl ester Formula: C23H46NO6PS2 MolecularWeight: 527.718201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCCCCCCCCN(C)OC)CCC(=O)CP(=O)(OCC)OCC

Isomeric SMILES

CCOC(=S)SC(CCCCCCCCCN(C)OC)CCC(=O)CP(=O)(OCC)OCC

InChI

InChI=1S/C23H46NO6PS2/c1-6-28-23(32)33-22(16-14-12-10-9-11-13-15-19-24(4)27-5)18-17-21(25)20-31(26,29-7-2)30-8-3/h22H,6-20H2,1-5H3