(3Z)-3-azanyl-3-hydroxyimino-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(4-methylpentan-2-yl)propanamide Openeye Name: (3Z)-3-amino-N-(1,3-dimethylbutyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(4-methylpentan-2-yl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(4-methylpentan-2-yl)propanamide Traditional Name: (3Z)-3-amino-N-(1,3-dimethylbutyl)-3-hydroximino-propionamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CC(=NO)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C9H19N3O2/c1-6(2)4-7(3)11-9(13)5-8(10)12-14/h6-7,14H,4-5H2,1-3H3,(H2,10,12)(H,11,13)