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N-(2-azanyl-3-methyl-butanoyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethyl]hexanamide

N-(2-azanyl-3-methyl-butanoyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethyl]hexanamide

Systemtic Name:N-(2-azanyl-3-methyl-butanoyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethyl]hexanamide
Openeye Name:N-(2-amino-3-methyl-butanoyl)-N-[2-oxo-2-(3-oxoisoxazol-5-yl)ethyl]hexanamide
CAS Name:N-(2-amino-3-methyl-1-oxobutyl)-N-[2-oxo-2-(3-oxo-5-isoxazolyl)ethyl]hexanamide
IUPAC Name:N-(2-amino-3-methylbutanoyl)-N-[2-oxo-2-(3-oxo-1,2-oxazol-5-yl)ethyl]hexanamide
Traditional Name:N-(2-amino-3-methyl-butanoyl)-N-[2-keto-2-(3-keto-4-isoxazolin-5-yl)ethyl]hexanamide
Formula: C16H25N3O5
MolecularWeight: 339.3868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC(=O)C1=CC(=O)NO1)C(=O)C(C(C)C)N


Isomeric SMILES

CCCCCC(=O)N(CC(=O)C1=CC(=O)NO1)C(=O)C(C(C)C)N


InChI

InChI=1S/C16H25N3O5/c1-4-5-6-7-14(22)19(16(23)15(17)10(2)3)9-11(20)12-8-13(21)18-24-12/h8,10,15H,4-7,9,17H2,1-3H3,(H,18,21)


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