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ethyl (5Z)-1-[(2-ethoxycarbonylphenyl)carbonylamino]-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-pyrrole-3-carboxylate

ethyl (5Z)-1-[(2-ethoxycarbonylphenyl)carbonylamino]-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (5Z)-1-[(2-ethoxycarbonylphenyl)carbonylamino]-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (5Z)-1-[(2-ethoxycarbonylbenzoyl)amino]-5-[ethoxy(hydroxy)methylene]-4-oxo-pyrrole-3-carboxylate
CAS Name:(5Z)-1-[[(2-ethoxycarbonylphenyl)-oxomethyl]amino]-5-[ethoxy(hydroxy)methylidene]-4-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-1-[(2-ethoxycarbonylbenzoyl)amino]-5-[ethoxy(hydroxy)methylidene]-4-oxopyrrole-3-carboxylate
Traditional Name:(5Z)-1-[(2-carbethoxybenzoyl)amino]-5-[ethoxy(hydroxy)methylene]-4-keto-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C20H22N2O8
MolecularWeight: 418.39728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)NN2C=C(C(=O)C2=C(O)OCC)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)NN\2C=C(C(=O)/C2=C(\O)/OCC)C(=O)OCC


InChI

InChI=1S/C20H22N2O8/c1-4-28-18(25)13-10-8-7-9-12(13)17(24)21-22-11-14(19(26)29-5-2)16(23)15(22)20(27)30-6-3/h7-11,27H,4-6H2,1-3H3,(H,21,24)/b20-15-


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