[3-acetyloxy-4-[(E)-N-acetyloxy-C-(phenylmethyl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-(phenylmethyl)carbonimidoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-N-acetoxy-C-benzyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(1E)-1-acetyloxyimino-2-phenylethyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-benzylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-N-acetoxy-C-benzyl-carbonimidoyl]phenyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=NOC(=O)C)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C(=N/OC(=O)C)/CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H19NO6/c1-13(22)25-17-9-10-18(20(12-17)26-14(2)23)19(21-27-15(3)24)11-16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3/b21-19+