(2S)-2-azanyl-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-4-methyl-valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-6(2)5-8(12)11(16)14-9(7(3)4)10(13)15/h6-9H,5,12H2,1-4H3,(H2,13,15)(H,14,16)/t8-,9-/m0/s1