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

Systemtic Name: N-[3-(cyclopentylmethyl)-1,2-oxazol-5-yl]-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-[3-(cyclopentylmethyl)isoxazol-5-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-[3-(cyclopentylmethyl)-5-isoxazolyl]-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-[3-(cyclopentylmethyl)-1,2-oxazol-5-yl]-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-[3-(cyclopentylmethyl)isoxazol-5-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=NO1)CC2CCCC2)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CC(=NO1)CC2CCCC2)NC(=O)C(C(C)C)O

InChI

InChI=1S/C19H31N3O4/c1-4-7-15(20-19(25)17(23)12(2)3)18(24)21-16-11-14(22-26-16)10-13-8-5-6-9-13/h11-13,15,17,23H,4-10H2,1-3H3,(H,20,25)(H,21,24)