2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanamide

Systemtic Name: 2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanamide Openeye Name: 2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-3-methyl-1-oxobutyl]amino]-3-methylpentanamide IUPAC Name: 2-[[2-(2-acetamidopropanoylamino)-3-methylbutanoyl]amino]-3-methylpentanamide Traditional Name: 2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]-3-methyl-valeramide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O4/c1-7-9(4)13(14(17)22)20-16(24)12(8(2)3)19-15(23)10(5)18-11(6)21/h8-10,12-13H,7H2,1-6H3,(H2,17,22)(H,18,21)(H,19,23)(H,20,24)