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

Systemtic Name: (2S,3S)-N-[(2S)-4-acetamido-3,4-bis(oxidanylidene)butan-2-yl]-2-azanyl-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[(1S)-3-acetamido-1-methyl-2,3-dioxo-propyl]-2-amino-3-methyl-pentanamide CAS Name: (2S,3S)-N-[(2S)-4-acetamido-3,4-dioxobutan-2-yl]-2-amino-3-methylpentanamide IUPAC Name: (2S,3S)-N-[(2S)-4-acetamido-3,4-dioxobutan-2-yl]-2-amino-3-methylpentanamide Traditional Name: (2S,3S)-N-[(1S)-3-acetamido-2,3-diketo-1-methyl-propyl]-2-amino-3-methyl-valeramide Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)C(=O)NC(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O4/c1-5-6(2)9(13)11(18)14-7(3)10(17)12(19)15-8(4)16/h6-7,9H,5,13H2,1-4H3,(H,14,18)(H,15,16,19)/t6-,7-,9-/m0/s1