2-chloranyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide; 2-diethoxyphosphinothioylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-chloranyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide; 2-diethoxyphosphinothioylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide; 2-diethoxyphosphinothioylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide; 2-(diethoxyphosphinothioylthio)-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide; 2-diethoxyphosphinothioylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide; 2-(diethoxythiophosphorylthio)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide Formula: C18H34ClN2O8PS2 MolecularWeight: 537.027921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SCC(=O)N(C)CC1OCCO1.CN(CC1OCCO1)C(=O)CCl

Isomeric SMILES

CCOP(=S)(OCC)SCC(=O)N(C)CC1OCCO1.CN(CC1OCCO1)C(=O)CCl

InChI

InChI=1S/C11H22NO5PS2.C7H12ClNO3/c1-4-16-18(19,17-5-2)20-9-10(13)12(3)8-11-14-6-7-15-11;1-9(6(10)4-8)5-7-11-2-3-12-7/h11H,4-9H2,1-3H3;7H,2-5H2,1H3