1-(2-azanylethanoyl)-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-aminoacetyl)-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: N-(diethoxyphosphorylmethyl)-1-glycyl-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Formula: C18H34N3O5PS MolecularWeight: 435.518421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(=O)C1C(SC2(N1C(=O)CN)CCCCC2)(C)C)OCC

Isomeric SMILES

CCOP(=O)(CNC(=O)C1C(SC2(N1C(=O)CN)CCCCC2)(C)C)OCC

InChI

InChI=1S/C18H34N3O5PS/c1-5-25-27(24,26-6-2)13-20-16(23)15-17(3,4)28-18(10-8-7-9-11-18)21(15)14(22)12-19/h15H,5-13,19H2,1-4H3,(H,20,23)