[1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-2,5-dimethyl-pyrrol-3-yl] ethyl carbonate

Systemtic Name: [1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-2,5-dimethyl-pyrrol-3-yl] ethyl carbonate Openeye Name: [1-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-2,5-dimethyl-pyrrol-3-yl] ethyl carbonate CAS Name: carbonic acid [1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-2,5-dimethyl-3-pyrrolyl] ethyl ester IUPAC Name: [1-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-2,5-dimethylpyrrol-3-yl] ethyl carbonate Traditional Name: carbonic acid [2,5-dimethyl-1-[2-(veratroylamino)ethyl]pyrrol-3-yl] ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N(C(=C1)C)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)OC1=C(N(C(=C1)C)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O6/c1-6-27-20(24)28-17-11-13(2)22(14(17)3)10-9-21-19(23)15-7-8-16(25-4)18(12-15)26-5/h7-8,11-12H,6,9-10H2,1-5H3,(H,21,23)