2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]propan-2-yl ethanoate

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]propan-2-yl ethanoate Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethoxy]propan-2-yl ester IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]propan-2-yl acetate Traditional Name: acetic acid [1-(homoveratrylcarbamoyloxy)-1-methyl-ethyl] ester Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)OC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO6/c1-11(18)22-16(2,3)23-15(19)17-9-8-12-6-7-13(20-4)14(10-12)21-5/h6-7,10H,8-9H2,1-5H3,(H,17,19)