3-azanyl-3-cyclohexyl-N-(2-methoxyethanoyl)-2-oxidanyl-propanamide

Systemtic Name: 3-azanyl-3-cyclohexyl-N-(2-methoxyethanoyl)-2-oxidanyl-propanamide Openeye Name: 3-amino-3-cyclohexyl-2-hydroxy-N-(2-methoxyacetyl)propanamide CAS Name: 3-amino-3-cyclohexyl-2-hydroxy-N-(2-methoxy-1-oxoethyl)propanamide IUPAC Name: 3-amino-3-cyclohexyl-2-hydroxy-N-(2-methoxyacetyl)propanamide Traditional Name: 3-amino-3-cyclohexyl-2-hydroxy-N-(2-methoxyacetyl)propionamide Formula: C12H22N2O4 MolecularWeight: 258.31408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(=O)C(C(C1CCCCC1)N)O

Isomeric SMILES

COCC(=O)NC(=O)C(C(C1CCCCC1)N)O

InChI

InChI=1S/C12H22N2O4/c1-18-7-9(15)14-12(17)11(16)10(13)8-5-3-2-4-6-8/h8,10-11,16H,2-7,13H2,1H3,(H,14,15,17)