N-(3-azanylpropanoyl)-2-propyl-pentanamide

Systemtic Name: N-(3-azanylpropanoyl)-2-propyl-pentanamide Openeye Name: N-(3-aminopropanoyl)-2-propyl-pentanamide CAS Name: N-(3-amino-1-oxopropyl)-2-propylpentanamide IUPAC Name: N-(3-aminopropanoyl)-2-propylpentanamide Traditional Name: N-(3-aminopropanoyl)-2-propyl-valeramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-3-5-9(6-4-2)11(15)13-10(14)7-8-12/h9H,3-8,12H2,1-2H3,(H,13,14,15)