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

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

Systemtic Name:O2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-isopropyl O2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[2-[2-(4-methoxyphenyl)ethylamino]-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 O4-isopropyl ester O2-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C22H28N2O6
MolecularWeight: 416.46752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C22H28N2O6/c1-13(2)30-21(26)19-14(3)20(24-15(19)4)22(27)29-12-18(25)23-11-10-16-6-8-17(28-5)9-7-16/h6-9,13,24H,10-12H2,1-5H3,(H,23,25)


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