2-[2-[(2-acetamido-3-methyl-butanoyl)amino]propanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[2-[(2-acetamido-3-methyl-butanoyl)amino]propanoylamino]-3-methyl-butanamide Openeye Name: 2-[2-[(2-acetamido-3-methyl-butanoyl)amino]propanoylamino]-3-methyl-butanamide CAS Name: 2-[[2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: 2-[2-[(2-acetamido-3-methylbutanoyl)amino]propanoylamino]-3-methylbutanamide Traditional Name: 2-[2-[(2-acetamido-3-methyl-butanoyl)amino]propanoylamino]-3-methyl-butyramide Formula: C15H28N4O4 MolecularWeight: 328.40722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O4/c1-7(2)11(13(16)21)19-14(22)9(5)17-15(23)12(8(3)4)18-10(6)20/h7-9,11-12H,1-6H3,(H2,16,21)(H,17,23)(H,18,20)(H,19,22)