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

Systemtic Name: N-(5-cyclopentyl-1,2-oxazol-3-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-(5-cyclopentylisoxazol-3-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-(5-cyclopentyl-3-isoxazolyl)-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-(5-cyclopentyl-1,2-oxazol-3-yl)-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-(5-cyclopentylisoxazol-3-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C2CCCC2)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C2CCCC2)NC(=O)C(C(C)C)O

InChI

InChI=1S/C18H29N3O4/c1-4-7-13(19-18(24)16(22)11(2)3)17(23)20-15-10-14(25-21-15)12-8-5-6-9-12/h10-13,16,22H,4-9H2,1-3H3,(H,19,24)(H,20,21,23)