2-[[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-(2-methylpropyl)amino]methyl]-N-oxidanyl-3-phenylsulfanyl-propanamide

Systemtic Name: 2-[[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-(2-methylpropyl)amino]methyl]-N-oxidanyl-3-phenylsulfanyl-propanamide Openeye Name: 2-[[[3-(hydroxyamino)-3-oxo-2-(phenylsulfanylmethyl)propyl]-isobutyl-carbamoyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: N-hydroxy-2-[[[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-(2-methylpropyl)amino]methyl]-3-(phenylthio)propanamide IUPAC Name: N-hydroxy-2-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl-(2-methylpropyl)amino]methyl]-3-phenylsulfanylpropanamide Traditional Name: 2-[[[3-(hydroxyamino)-3-keto-2-[(phenylthio)methyl]propyl]-isobutyl-carbamoyl]amino]-N-methyl-3-phenyl-propionamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CSC1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)CN(CC(CSC1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C25H34N4O4S/c1-18(2)15-29(16-20(23(30)28-33)17-34-21-12-8-5-9-13-21)25(32)27-22(24(31)26-3)14-19-10-6-4-7-11-19/h4-13,18,20,22,33H,14-17H2,1-3H3,(H,26,31)(H,27,32)(H,28,30)