[(3E)-3-acetyloxyimino-5-(4-methoxyphenyl)-2-methyl-pentan-2-yl] ethanoate

Systemtic Name: [(3E)-3-acetyloxyimino-5-(4-methoxyphenyl)-2-methyl-pentan-2-yl] ethanoate Openeye Name: [(2E)-2-acetoxyimino-4-(4-methoxyphenyl)-1,1-dimethyl-butyl] acetate CAS Name: acetic acid [(3E)-3-acetyloxyimino-5-(4-methoxyphenyl)-2-methylpentan-2-yl] ester IUPAC Name: [(3E)-3-acetyloxyimino-5-(4-methoxyphenyl)-2-methylpentan-2-yl] acetate Traditional Name: acetic acid [(2E)-2-acetyloximino-4-(4-methoxyphenyl)-1,1-dimethyl-butyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(19)22-17(3,4)16(18-23-13(2)20)11-8-14-6-9-15(21-5)10-7-14/h6-7,9-10H,8,11H2,1-5H3/b18-16+