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[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OC(C)C(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OC(C)C(=O)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C21H25NO5S/c1-14-4-10-19(28-14)18(23)9-11-20(24)27-15(2)21(25)22-13-12-16-5-7-17(26-3)8-6-16/h4-8,10,15H,9,11-13H2,1-3H3,(H,22,25)


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