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

Systemtic Name: N-[5-(1-adamantyl)-1,2-oxazol-3-yl]-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-[5-(1-adamantyl)isoxazol-3-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-[5-(1-adamantyl)-3-isoxazolyl]-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-[5-(1-adamantyl)-1,2-oxazol-3-yl]-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-[5-(1-adamantyl)isoxazol-3-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C(C(C)C)O

InChI

InChI=1S/C23H35N3O4/c1-4-5-17(24-22(29)20(27)13(2)3)21(28)25-19-9-18(30-26-19)23-10-14-6-15(11-23)8-16(7-14)12-23/h9,13-17,20,27H,4-8,10-12H2,1-3H3,(H,24,29)(H,25,26,28)