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

Systemtic Name: 2-[[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-(3-methylbutyl)amino]methyl]-N-oxidanyl-3-phenylsulfanyl-propanamide Openeye Name: 2-[[[3-(hydroxyamino)-3-oxo-2-(phenylsulfanylmethyl)propyl]-isopentyl-carbamoyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: N-hydroxy-2-[[[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-(3-methylbutyl)amino]methyl]-3-(phenylthio)propanamide IUPAC Name: N-hydroxy-2-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl-(3-methylbutyl)amino]methyl]-3-phenylsulfanylpropanamide Traditional Name: 2-[[[3-(hydroxyamino)-3-keto-2-[(phenylthio)methyl]propyl]-isoamyl-carbamoyl]amino]-N-methyl-3-phenyl-propionamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4S/c1-19(2)14-15-30(17-21(24(31)29-34)18-35-22-12-8-5-9-13-22)26(33)28-23(25(32)27-3)16-20-10-6-4-7-11-20/h4-13,19,21,23,34H,14-18H2,1-3H3,(H,27,32)(H,28,33)(H,29,31)