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

Systemtic Name: 2-azanyl-3-[1-(cyclohexylmethyl)-2-diethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propanamide Openeye Name: 2-amino-3-[1-(cyclohexylmethyl)-2-diethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propanamide CAS Name: 2-amino-3-[1-(cyclohexylmethyl)-2-diethoxyphosphoryl-4-imidazolyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-amino-3-[1-(cyclohexylmethyl)-2-diethoxyphosphorylimidazol-4-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: 2-amino-3-[1-(cyclohexylmethyl)-2-diethoxyphosphoryl-imidazol-4-yl]-N-(2-hydroxyethyl)propionamide Formula: C19H35N4O5P MolecularWeight: 430.478761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC(=CN1CC2CCCCC2)CC(C(=O)NCCO)N)OCC

Isomeric SMILES

CCOP(=O)(C1=NC(=CN1CC2CCCCC2)CC(C(=O)NCCO)N)OCC

InChI

InChI=1S/C19H35N4O5P/c1-3-27-29(26,28-4-2)19-22-16(12-17(20)18(25)21-10-11-24)14-23(19)13-15-8-6-5-7-9-15/h14-15,17,24H,3-13,20H2,1-2H3,(H,21,25)