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

Systemtic Name: ethyl (3E)-2-azido-2-methyl-3-phenylmethoxyimino-butanoate Openeye Name: ethyl (3E)-2-azido-3-benzyloxyimino-2-methyl-butanoate CAS Name: (3E)-2-azido-2-methyl-3-phenylmethoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-azido-2-methyl-3-phenylmethoxyiminobutanoate Traditional Name: (3E)-2-azido-3-benzyloximino-2-methyl-butyric acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=NOCC1=CC=CC=C1)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C(C)(/C(=N/OCC1=CC=CC=C1)/C)N=[N+]=[N-]

InChI

InChI=1S/C14H18N4O3/c1-4-20-13(19)14(3,17-18-15)11(2)16-21-10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3/b16-11+