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(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

Systemtic Name:(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide
Openeye Name:(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]butanamide
CAS Name:(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methyl-N-[(2S)-1-oxopropan-2-yl]butanamide
IUPAC Name:(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-N-[(2S)-1-oxopropan-2-yl]butanamide
Traditional Name:(2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(1S)-2-keto-1-methyl-ethyl]-3-methyl-butyramide
Formula: C11H21N3O3
MolecularWeight: 243.30274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H21N3O3/c1-6(2)9(14-10(16)8(4)12)11(17)13-7(3)5-15/h5-9H,12H2,1-4H3,(H,13,17)(H,14,16)/t7-,8-,9-/m0/s1


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