2-[[2-methylpropylcarbamoyl-[oxidanyl(propanoyl)amino]amino]methyl]-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: 2-[[2-methylpropylcarbamoyl-[oxidanyl(propanoyl)amino]amino]methyl]-N-oxidanyl-4-phenyl-butanamide Openeye Name: N-hydroxy-N-[[2-(hydroxycarbamoyl)-4-phenyl-butyl]-(isobutylcarbamoyl)amino]propanamide CAS Name: N-hydroxy-2-[[[hydroxy(1-oxopropyl)amino]-[(2-methylpropylamino)-oxomethyl]amino]methyl]-4-phenylbutanamide IUPAC Name: N-hydroxy-2-[[[hydroxy(propanoyl)amino]-(2-methylpropylcarbamoyl)amino]methyl]-4-phenylbutanamide Traditional Name: N-hydroxy-N-[[2-(hydroxycarbamoyl)-4-phenyl-butyl]-(isobutylcarbamoyl)amino]propionamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(N(CC(CCC1=CC=CC=C1)C(=O)NO)C(=O)NCC(C)C)O

Isomeric SMILES

CCC(=O)N(N(CC(CCC1=CC=CC=C1)C(=O)NO)C(=O)NCC(C)C)O

InChI

InChI=1S/C19H30N4O5/c1-4-17(24)23(28)22(19(26)20-12-14(2)3)13-16(18(25)21-27)11-10-15-8-6-5-7-9-15/h5-9,14,16,27-28H,4,10-13H2,1-3H3,(H,20,26)(H,21,25)