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

Systemtic Name: 2-azanyl-N-(cyclohexylmethyl)-3-(2-diethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-3-(2-diethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-3-(2-diethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-3-(2-diethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-3-(2-diethoxyphosphoryl-1H-imidazol-5-yl)-N-(2-hydroxyethyl)propionamide Formula: C19H35N4O5P MolecularWeight: 430.478761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC=C(N1)CC(C(=O)N(CCO)CC2CCCCC2)N)OCC

Isomeric SMILES

CCOP(=O)(C1=NC=C(N1)CC(C(=O)N(CCO)CC2CCCCC2)N)OCC

InChI

InChI=1S/C19H35N4O5P/c1-3-27-29(26,28-4-2)19-21-13-16(22-19)12-17(20)18(25)23(10-11-24)14-15-8-6-5-7-9-15/h13,15,17,24H,3-12,14,20H2,1-2H3,(H,21,22)