methyl (2E)-3-azanyl-2-cyclohexyloxyimino-3-oxidanylidene-propanoate

Systemtic Name: methyl (2E)-3-azanyl-2-cyclohexyloxyimino-3-oxidanylidene-propanoate Openeye Name: methyl (2E)-3-amino-2-(cyclohexoxyimino)-3-oxo-propanoate CAS Name: (2E)-3-amino-2-cyclohexyloxyimino-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-amino-2-cyclohexyloxyimino-3-oxopropanoate Traditional Name: (2E)-3-amino-2-cyclohexyloximino-3-keto-propionic acid methyl ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCCC1)C(=O)N

Isomeric SMILES

COC(=O)/C(=N/OC1CCCCC1)/C(=O)N

InChI

InChI=1S/C10H16N2O4/c1-15-10(14)8(9(11)13)12-16-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,11,13)/b12-8+