ethyl (3E)-2-azanyl-2-methyl-3-phenylmethoxyimino-butanoate

Systemtic Name: ethyl (3E)-2-azanyl-2-methyl-3-phenylmethoxyimino-butanoate Openeye Name: ethyl (3E)-2-amino-3-benzyloxyimino-2-methyl-butanoate CAS Name: (3E)-2-amino-2-methyl-3-phenylmethoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-amino-2-methyl-3-phenylmethoxyiminobutanoate Traditional Name: (3E)-2-amino-3-benzyloximino-2-methyl-butyric acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=NOCC1=CC=CC=C1)C)N

Isomeric SMILES

CCOC(=O)C(C)(/C(=N/OCC1=CC=CC=C1)/C)N

InChI

InChI=1S/C14H20N2O3/c1-4-18-13(17)14(3,15)11(2)16-19-10-12-8-6-5-7-9-12/h5-9H,4,10,15H2,1-3H3/b16-11+