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

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide Openeye Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-(5-phenylisoxazol-3-yl)pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-(5-phenyl-3-isoxazolyl)pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide Traditional Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-(5-phenylisoxazol-3-yl)valeramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C2=CC=CC=C2)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C2=CC=CC=C2)NC(=O)C(C(C)C)O

InChI

InChI=1S/C19H25N3O4/c1-4-8-14(20-19(25)17(23)12(2)3)18(24)21-16-11-15(26-22-16)13-9-6-5-7-10-13/h5-7,9-12,14,17,23H,4,8H2,1-3H3,(H,20,25)(H,21,22,24)