[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name: [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate Openeye Name: [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid [2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C

InChI

InChI=1S/C21H26N2O7/c1-6-23-12(2)7-15(13(23)3)16(24)10-30-21(26)14-8-17(27-4)20(18(9-14)28-5)29-11-19(22)25/h7-9H,6,10-11H2,1-5H3,(H2,22,25)