[4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[1,3-dioxolan-2-ylmethyl(methyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC2OCCO2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC2OCCO2)OC

InChI

InChI=1S/C17H23NO5/c1-13(19)23-15-7-6-14(11-16(15)20-3)5-4-8-18(2)12-17-21-9-10-22-17/h4-7,11,17H,8-10,12H2,1-3H3