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O3-ethyl O4-methyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate

O3-ethyl O4-methyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate

Systemtic Name:O3-ethyl O4-methyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate
Openeye Name:O3-ethyl O4-methyl 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 O3-ethyl ester O4-methyl ester
IUPAC Name:3-O-ethyl 4-O-methyl 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 O3-ethyl ester O4-methyl ester
Formula: C15H21N3O7
MolecularWeight: 355.34314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O7/c1-5-24-10(19)7-9-12(14(21)25-6-2)11(13(20)23-4)8(3)18(9)17-15(16)22/h5-7H2,1-4H3,(H3,16,17,22)


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