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

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

Systemtic Name:(2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
Openeye Name:(2S)-2-amino-N-[(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide
IUPAC Name:(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide
Traditional Name:(2S)-2-amino-N-[(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide
Formula: C12H24N4O3
MolecularWeight: 272.34396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H24N4O3/c1-6(2)5-9(13)12(19)16-8(4)11(18)15-7(3)10(14)17/h6-9H,5,13H2,1-4H3,(H2,14,17)(H,15,18)(H,16,19)/t7-,8-,9-/m0/s1


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