[(3Z)-3-acetyloxyimino-2-methyl-5-phenyl-pentan-2-yl] ethanoate

Systemtic Name: [(3Z)-3-acetyloxyimino-2-methyl-5-phenyl-pentan-2-yl] ethanoate Openeye Name: [(2Z)-2-acetoxyimino-1,1-dimethyl-4-phenyl-butyl] acetate CAS Name: acetic acid [(3Z)-3-acetyloxyimino-2-methyl-5-phenylpentan-2-yl] ester IUPAC Name: [(3Z)-3-acetyloxyimino-2-methyl-5-phenylpentan-2-yl] acetate Traditional Name: acetic acid [(2Z)-2-acetyloximino-1,1-dimethyl-4-phenyl-butyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=NOC(=O)C)CCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(C)(C)/C(=N\OC(=O)C)/CCC1=CC=CC=C1

InChI

InChI=1S/C16H21NO4/c1-12(18)20-16(3,4)15(17-21-13(2)19)11-10-14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3/b17-15-