2-azanyl-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-azanyl-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propanamide Openeye Name: 2-amino-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propanamide CAS Name: 2-amino-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-4-imidazolyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-amino-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphorylimidazol-4-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: 2-amino-3-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propionamide Formula: C17H31N4O5P MolecularWeight: 402.425601

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=NC(=CN1CC2CCCCC2)CC(C(=O)NCCO)N)OC

Isomeric SMILES

COP(=O)(C1=NC(=CN1CC2CCCCC2)CC(C(=O)NCCO)N)OC

InChI

InChI=1S/C17H31N4O5P/c1-25-27(24,26-2)17-20-14(10-15(18)16(23)19-8-9-22)12-21(17)11-13-6-4-3-5-7-13/h12-13,15,22H,3-11,18H2,1-2H3,(H,19,23)