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

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

Systemtic Name:O2-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[2-(4-ethoxyphenoxy)ethylamino]-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-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[2-[2-(4-ethoxyphenoxy)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 O2-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester O4-isopropyl ester
Formula: C23H30N2O7
MolecularWeight: 446.4935
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C


InChI

InChI=1S/C23H30N2O7/c1-6-29-17-7-9-18(10-8-17)30-12-11-24-19(26)13-31-23(28)21-15(4)20(16(5)25-21)22(27)32-14(2)3/h7-10,14,25H,6,11-13H2,1-5H3,(H,24,26)


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