2-[2-(2-acetamidoethanoylamino)propanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[2-(2-acetamidoethanoylamino)propanoylamino]-3-methyl-butanamide Openeye Name: 2-[2-[(2-acetamidoacetyl)amino]propanoylamino]-3-methyl-butanamide CAS Name: 2-[[2-[(2-acetamido-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: 2-[2-[(2-acetamidoacetyl)amino]propanoylamino]-3-methylbutanamide Traditional Name: 2-[2-[(2-acetamidoacetyl)amino]propanoylamino]-3-methyl-butyramide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O4/c1-6(2)10(11(13)19)16-12(20)7(3)15-9(18)5-14-8(4)17/h6-7,10H,5H2,1-4H3,(H2,13,19)(H,14,17)(H,15,18)(H,16,20)