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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C18H20N2O7
MolecularWeight: 376.3606
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C18H20N2O7/c1-20-7-5-6-12(20)17(22)19-15(21)10-27-18(23)11-8-13(24-2)16(26-4)14(9-11)25-3/h5-9H,10H2,1-4H3,(H,19,21,22)


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