[1-[(E)-N-acetyloxy-C-phenethyl-carbonimidoyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-N-acetyloxy-C-phenethyl-carbonimidoyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-N-acetoxy-C-phenethyl-carbonimidoyl]cyclohexyl] acetate CAS Name: acetic acid [1-[(1E)-1-acetyloxyimino-3-phenylpropyl]cyclohexyl] ester IUPAC Name: [1-[(E)-N-acetyloxy-C-phenethylcarbonimidoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-N-acetoxy-C-phenethyl-carbonimidoyl]cyclohexyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=NOC(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCCCC1)/C(=N/OC(=O)C)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-15(21)23-19(13-7-4-8-14-19)18(20-24-16(2)22)12-11-17-9-5-3-6-10-17/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3/b20-18+