diethyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate

Systemtic Name: diethyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate Openeye Name: diethyl 2-(2-ethoxy-2-oxo-ethyl)-5-methyl-1-ureido-pyrrole-3,4-dicarboxylate CAS Name: 1-(carbamoylamino)-2-(2-ethoxy-2-oxoethyl)-5-methylpyrrole-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(carbamoylamino)-2-(2-ethoxy-2-oxoethyl)-5-methylpyrrole-3,4-dicarboxylate Traditional Name: 2-(2-ethoxy-2-keto-ethyl)-5-methyl-1-ureido-pyrrole-3,4-dicarboxylic acid diethyl ester Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C(N1NC(=O)N)C)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C(=C(N1NC(=O)N)C)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C16H23N3O7/c1-5-24-11(20)8-10-13(15(22)26-7-3)12(14(21)25-6-2)9(4)19(10)18-16(17)23/h5-8H2,1-4H3,(H3,17,18,23)