N-[5-(6-methoxy-2,6-dimethyl-heptyl)-1,2-oxazol-3-yl]-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide

Systemtic Name: N-[5-(6-methoxy-2,6-dimethyl-heptyl)-1,2-oxazol-3-yl]-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-[5-(6-methoxy-2,6-dimethyl-heptyl)isoxazol-3-yl]pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-[5-(6-methoxy-2,6-dimethylheptyl)-3-isoxazolyl]pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-[5-(6-methoxy-2,6-dimethylheptyl)-1,2-oxazol-3-yl]pentanamide Traditional Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-[5-(6-methoxy-2,6-dimethyl-heptyl)isoxazol-3-yl]valeramide Formula: C23H41N3O5 MolecularWeight: 439.58874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O5/c1-8-10-18(24-22(29)20(27)15(2)3)21(28)25-19-14-17(31-26-19)13-16(4)11-9-12-23(5,6)30-7/h14-16,18,20,27H,8-13H2,1-7H3,(H,24,29)(H,25,26,28)