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O2-ethyl O4-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-oxoethyl] ester
IUPAC Name:2-O-ethyl 4-O-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-[4-(isovalerylamino)phenyl]-2-keto-ethyl] ester
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C


InChI

InChI=1S/C23H28N2O6/c1-6-30-23(29)21-14(4)20(15(5)24-21)22(28)31-12-18(26)16-7-9-17(10-8-16)25-19(27)11-13(2)3/h7-10,13,24H,6,11-12H2,1-5H3,(H,25,27)


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