(4E)-2-azanyl-4-hydroxyimino-6-methyl-3-oxidanylidene-2-propanoyl-heptanoic acid

Systemtic Name: (4E)-2-azanyl-4-hydroxyimino-6-methyl-3-oxidanylidene-2-propanoyl-heptanoic acid Openeye Name: (4E)-2-amino-4-hydroxyimino-6-methyl-3-oxo-2-propanoyl-heptanoic acid CAS Name: (4E)-2-amino-4-hydroxyimino-6-methyl-3-oxo-2-(1-oxopropyl)heptanoic acid IUPAC Name: (4E)-2-amino-4-hydroxyimino-6-methyl-3-oxo-2-propanoylheptanoic acid Traditional Name: (4E)-2-amino-4-hydroximino-3-keto-6-methyl-2-propionyl-enanthic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-4-8(14)11(12,10(16)17)9(15)7(13-18)5-6(2)3/h6,18H,4-5,12H2,1-3H3,(H,16,17)/b13-7+