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4-methyl-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl]-N-[(4S)-5-oxidanylidene-4-propan-2-yl-2-sulfanylidene-imidazolidin-1-yl]pentanamide

4-methyl-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl]-N-[(4S)-5-oxidanylidene-4-propan-2-yl-2-sulfanylidene-imidazolidin-1-yl]pentanamide

Systemtic Name:4-methyl-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl]-N-[(4S)-5-oxidanylidene-4-propan-2-yl-2-sulfanylidene-imidazolidin-1-yl]pentanamide
Openeye Name:N-[(1S)-1-(hydroxycarbamoyl)-4-phenyl-butyl]-N-[(4S)-4-isopropyl-5-oxo-2-thioxo-imidazolidin-1-yl]-4-methyl-pentanamide
CAS Name:N-[(2S)-1-(hydroxyamino)-1-oxo-5-phenylpentan-2-yl]-4-methyl-N-[(4S)-5-oxo-4-propan-2-yl-2-sulfanylidene-1-imidazolidinyl]pentanamide
IUPAC Name:N-[(2S)-1-(hydroxyamino)-1-oxo-5-phenylpentan-2-yl]-4-methyl-N-[(4S)-5-oxo-4-propan-2-yl-2-sulfanylideneimidazolidin-1-yl]pentanamide
Traditional Name:N-[(1S)-1-(hydroxycarbamoyl)-4-phenyl-butyl]-N-[(4S)-4-isopropyl-5-keto-2-thioxo-imidazolidin-1-yl]-4-methyl-valeramide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NO)N2C(=O)C(NC2=S)C(C)C


Isomeric SMILES

CC(C)CCC(=O)N([C@@H](CCCC1=CC=CC=C1)C(=O)NO)N2C(=O)[C@@H](NC2=S)C(C)C


InChI

InChI=1S/C23H34N4O4S/c1-15(2)13-14-19(28)26(27-22(30)20(16(3)4)24-23(27)32)18(21(29)25-31)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,15-16,18,20,31H,8,11-14H2,1-4H3,(H,24,32)(H,25,29)/t18-,20-/m0/s1


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