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

Systemtic Name: methyl (2E)-3-azanyl-2-cyclopentyloxyimino-3-oxidanylidene-propanoate Openeye Name: methyl (2E)-3-amino-2-(cyclopentoxyimino)-3-oxo-propanoate CAS Name: (2E)-3-amino-2-cyclopentyloxyimino-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-amino-2-cyclopentyloxyimino-3-oxopropanoate Traditional Name: (2E)-3-amino-2-cyclopentyloximino-3-keto-propionic acid methyl ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCC1)C(=O)N

Isomeric SMILES

COC(=O)/C(=N/OC1CCCC1)/C(=O)N

InChI

InChI=1S/C9H14N2O4/c1-14-9(13)7(8(10)12)11-15-6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,10,12)/b11-7+