N-(2-acetamidoethyl)-2-azanyl-3-methyl-pentanamide

Systemtic Name: N-(2-acetamidoethyl)-2-azanyl-3-methyl-pentanamide Openeye Name: N-(2-acetamidoethyl)-2-amino-3-methyl-pentanamide CAS Name: N-(2-acetamidoethyl)-2-amino-3-methylpentanamide IUPAC Name: N-(2-acetamidoethyl)-2-amino-3-methylpentanamide Traditional Name: N-(2-acetamidoethyl)-2-amino-3-methyl-valeramide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCNC(=O)C)N

Isomeric SMILES

CCC(C)C(C(=O)NCCNC(=O)C)N

InChI

InChI=1S/C10H21N3O2/c1-4-7(2)9(11)10(15)13-6-5-12-8(3)14/h7,9H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)