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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H24N2O5S
MolecularWeight: 368.44786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C17H24N2O5S/c1-9(2)18-17(23)19-16(22)11(4)24-15(21)7-6-14(20)13-8-10(3)25-12(13)5/h8-9,11H,6-7H2,1-5H3,(H2,18,19,22,23)


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