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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=C(N(C(=C2)C)C)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=C(N(C(=C2)C)C)C


InChI

InChI=1S/C17H20N2O4S/c1-10-7-13(12(3)19(10)4)14(20)9-23-16(21)8-18-17(22)15-6-5-11(2)24-15/h5-7H,8-9H2,1-4H3,(H,18,22)


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