[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(homoveratrylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(2)9-17(20)23-11-16(19)18-8-7-13-5-6-14(21-3)15(10-13)22-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,18,19)