2-azanyl-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-azanyl-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-3-(2-dimethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propionamide Formula: C17H31N4O5P MolecularWeight: 402.425601

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=NC=C(N1)CC(C(=O)N(CCO)CC2CCCCC2)N)OC

Isomeric SMILES

COP(=O)(C1=NC=C(N1)CC(C(=O)N(CCO)CC2CCCCC2)N)OC

InChI

InChI=1S/C17H31N4O5P/c1-25-27(24,26-2)17-19-11-14(20-17)10-15(18)16(23)21(8-9-22)12-13-6-4-3-5-7-13/h11,13,15,22H,3-10,12,18H2,1-2H3,(H,19,20)