(E)-2-azanyl-2-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hept-5-enoic acid

Systemtic Name: (E)-2-azanyl-2-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hept-5-enoic acid Openeye Name: (E)-2-amino-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methyl-hept-5-enoic acid CAS Name: (E)-2-amino-3-[(1E)-1-hydroxyiminoethyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-2-amino-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methylhept-5-enoic acid Traditional Name: (E,5E,6E)-2-amino-5-[3-amino-3-methyl-2-[(E)-1-methylhex-4-enehydroximoyl]butyl]-7-[(E)-5-amino-5-methyl-4-[(E)-1-methylhex-4-enehydroximoyl]hex-1-enyl]-6-[4-amino-4-methyl-3-[(E)-1-methylhex-4-enehydroximoyl]pentylidene]-5-ethylidene-2,6-dimethyl-3-[(E)-1-methylhex-4-enehydroximoyl]-4-[(E)-prop-1-enyl]hept-5-enoic acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-4-5-6-8(7(2)12-15)10(3,11)9(13)14/h4-5,8,15H,6,11H2,1-3H3,(H,13,14)/b5-4+,12-7+