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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-amino-2-keto-1-methylol-ethyl]-4-methyl-valeramide Formula: C9H19N3O3 MolecularWeight: 217.26546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O3/c1-5(2)3-6(10)9(15)12-7(4-13)8(11)14/h5-7,13H,3-4,10H2,1-2H3,(H2,11,14)(H,12,15)/t6-,7-/m0/s1