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ethyl 1-[2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-[2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-[2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-[2-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-[2-[2-(dimethylamino)-2-keto-1-phenyl-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C


InChI

InChI=1S/C21H26N2O5/c1-6-27-21(26)17-12-14(2)23(15(17)3)13-18(24)28-19(20(25)22(4)5)16-10-8-7-9-11-16/h7-12,19H,6,13H2,1-5H3


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