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

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

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

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)C2=CC=C(C=C2)CCNC(=O)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)C2=CC=C(C=C2)CCNC(=O)C


InChI

InChI=1S/C23H28N2O6/c1-13(2)31-22(28)20-14(3)21(25-15(20)4)23(29)30-12-19(27)18-8-6-17(7-9-18)10-11-24-16(5)26/h6-9,13,25H,10-12H2,1-5H3,(H,24,26)


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