[4-[1-(acetyloxyamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[1-(acetyloxyamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[1-(acetoxyamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[1-(acetyloxyamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[1-(acetyloxyamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[1-(acetoxyamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-5-12(15-20-10(3)17)11-6-7-13(19-9(2)16)14(8-11)18-4/h5-8,15H,1-4H3