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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(veratrylamino)ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NCC1=CC(=C(C=C1)OC)OC)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NCC1=CC(=C(C=C1)OC)OC)C

InChI

InChI=1S/C16H21NO5/c1-11(2)7-16(19)22-10-15(18)17-9-12-5-6-13(20-3)14(8-12)21-4/h5-8H,9-10H2,1-4H3,(H,17,18)