N-(2-azanyl-3-oxidanyl-butanoyl)-2-propyl-pentanamide

Systemtic Name: N-(2-azanyl-3-oxidanyl-butanoyl)-2-propyl-pentanamide Openeye Name: N-(2-amino-3-hydroxy-butanoyl)-2-propyl-pentanamide CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)-2-propylpentanamide IUPAC Name: N-(2-amino-3-hydroxybutanoyl)-2-propylpentanamide Traditional Name: N-(2-amino-3-hydroxy-butanoyl)-2-propyl-valeramide Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(=O)C(C(C)O)N

Isomeric SMILES

CCCC(CCC)C(=O)NC(=O)C(C(C)O)N

InChI

InChI=1S/C12H24N2O3/c1-4-6-9(7-5-2)11(16)14-12(17)10(13)8(3)15/h8-10,15H,4-7,13H2,1-3H3,(H,14,16,17)