2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[5-(3-oxidanylpentan-3-yl)-1,2-oxazol-3-yl]pentanamide

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[5-(3-oxidanylpentan-3-yl)-1,2-oxazol-3-yl]pentanamide Openeye Name: N-[5-(1-ethyl-1-hydroxy-propyl)isoxazol-3-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-[5-(3-hydroxypentan-3-yl)-3-isoxazolyl]pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-[5-(3-hydroxypentan-3-yl)-1,2-oxazol-3-yl]pentanamide Traditional Name: N-[5-(1-ethyl-1-hydroxy-propyl)isoxazol-3-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C18H31N3O5 MolecularWeight: 369.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C(CC)(CC)O)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C(CC)(CC)O)NC(=O)C(C(C)C)O

InChI

InChI=1S/C18H31N3O5/c1-6-9-12(19-17(24)15(22)11(4)5)16(23)20-14-10-13(26-21-14)18(25,7-2)8-3/h10-12,15,22,25H,6-9H2,1-5H3,(H,19,24)(H,20,21,23)