[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H15ClN2O5S MolecularWeight: 346.7866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C13H15ClN2O5S/c1-7(12(19)16-13(20)15-2)21-11(18)6-3-8(17)9-4-5-10(14)22-9/h4-5,7H,3,6H2,1-2H3,(H2,15,16,19,20)