2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-3-methylpentanamide Traditional Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-valeramide Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3/c1-6-9(4)12(13(15)19)17-14(20)11(7-8(2)3)16-10(5)18/h8-9,11-12H,6-7H2,1-5H3,(H2,15,19)(H,16,18)(H,17,20)