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(2S)-2-acetamido-N-[(2S)-1-[(5S)-5-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide

(2S)-2-acetamido-N-[(2S)-1-[(5S)-5-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name:(2S)-2-acetamido-N-[(2S)-1-[(5S)-5-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide
Openeye Name:(2S)-2-acetamido-N-[(1S)-1-methyl-2-[(5S)-5-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]-2-oxo-ethyl]propanamide
CAS Name:(2S)-2-acetamido-N-[(2S)-1-[(5S)-5-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-1-oxopropan-2-yl]propanamide
IUPAC Name:(2S)-2-acetamido-N-[(2S)-1-[(5S)-5-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-1-oxopropan-2-yl]propanamide
Traditional Name:(2S)-2-acetamido-N-[(1S)-2-keto-2-[(5S)-4-keto-5-methyl-2-thioxo-imidazolidin-1-yl]-1-methyl-ethyl]propionamide
Formula: C12H18N4O4S
MolecularWeight: 314.36072
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=S)N1C(=O)C(C)NC(=O)C(C)NC(=O)C


Isomeric SMILES

C[C@H]1C(=O)NC(=S)N1C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C


InChI

InChI=1S/C12H18N4O4S/c1-5(13-8(4)17)9(18)14-6(2)11(20)16-7(3)10(19)15-12(16)21/h5-7H,1-4H3,(H,13,17)(H,14,18)(H,15,19,21)/t5-,6-,7-/m0/s1


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