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(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]pentanamide

(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name:(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]pentanamide
Openeye Name:(2S,3S)-2-acetamido-3-methyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]pentanamide
CAS Name:(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]pentanamide
IUPAC Name:(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]pentanamide
Traditional Name:(2S,3S)-2-acetamido-N-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-3-methyl-valeramide
Formula: C12H23N3O3
MolecularWeight: 257.32932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H23N3O3/c1-6-7(2)10(15-9(4)16)12(18)14-8(3)11(17)13-5/h7-8,10H,6H2,1-5H3,(H,13,17)(H,14,18)(H,15,16)/t7-,8-,10-/m0/s1


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