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O2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

O2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-methyl O2-(1-methyl-2-oxo-2-ureido-ethyl) 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-(carbamoylamino)-1-oxopropan-2-yl] ester O4-methyl ester
IUPAC Name:2-O-[1-(carbamoylamino)-1-oxopropan-2-yl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-(2-keto-1-methyl-2-ureido-ethyl) ester O4-methyl ester
Formula: C14H19N3O6
MolecularWeight: 325.31716
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC(=O)N)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC(=O)N)C)C(=O)OC


InChI

InChI=1S/C14H19N3O6/c1-5-8-9(12(19)22-4)6(2)10(16-8)13(20)23-7(3)11(18)17-14(15)21/h7,16H,5H2,1-4H3,(H3,15,17,18,21)


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