(2S)-2-acetamido-5-[[azanyl-(methylcarbamoylamino)methylidene]amino]-N-methyl-pentanamide

Systemtic Name: (2S)-2-acetamido-5-[[azanyl-(methylcarbamoylamino)methylidene]amino]-N-methyl-pentanamide Openeye Name: (2S)-2-acetamido-5-[[amino-(methylcarbamoylamino)methylene]amino]-N-methyl-pentanamide CAS Name: (2S)-2-acetamido-5-[[amino-(methylcarbamoylamino)methylidene]amino]-N-methylpentanamide IUPAC Name: (2S)-2-acetamido-5-[[amino-(methylcarbamoylamino)methylidene]amino]-N-methylpentanamide Traditional Name: (2S)-2-acetamido-5-[[amino-(methylcarbamoylamino)methylene]amino]-N-methyl-valeramide Formula: C11H22N6O3 MolecularWeight: 286.33078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CCCN=C(N)NC(=O)NC)C(=O)NC

InChI

InChI=1S/C11H22N6O3/c1-7(18)16-8(9(19)13-2)5-4-6-15-10(12)17-11(20)14-3/h8H,4-6H2,1-3H3,(H,13,19)(H,16,18)(H4,12,14,15,17,20)/t8-/m0/s1