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O2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester O4-methyl ester
IUPAC Name:2-O-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 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-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester O4-methyl ester
Formula: C22H25N3O6
MolecularWeight: 427.4504
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C)C(=O)OC


InChI

InChI=1S/C22H25N3O6/c1-4-15-18(21(28)30-3)12(2)19(25-15)22(29)31-11-17(26)24-16-8-6-5-7-14(16)20(27)23-13-9-10-13/h5-8,13,25H,4,9-11H2,1-3H3,(H,23,27)(H,24,26)


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