O4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(veratrylamino)ethyl] ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-4-24-16(20)7-8-17(21)25-11-15(19)18-10-12-5-6-13(22-2)14(9-12)23-3/h5-9H,4,10-11H2,1-3H3,(H,18,19)/b8-7+