N-(2-azanylethanoyl)-3-cyclohexyl-N-oxidanyl-propanamide

Systemtic Name: N-(2-azanylethanoyl)-3-cyclohexyl-N-oxidanyl-propanamide Openeye Name: N-(2-aminoacetyl)-3-cyclohexyl-N-hydroxy-propanamide CAS Name: N-(2-amino-1-oxoethyl)-3-cyclohexyl-N-hydroxypropanamide IUPAC Name: N-(2-aminoacetyl)-3-cyclohexyl-N-hydroxypropanamide Traditional Name: 3-cyclohexyl-N-glycyl-N-hydroxy-propionamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N(C(=O)CN)O

Isomeric SMILES

C1CCC(CC1)CCC(=O)N(C(=O)CN)O

InChI

InChI=1S/C11H20N2O3/c12-8-11(15)13(16)10(14)7-6-9-4-2-1-3-5-9/h9,16H,1-8,12H2